#VESTA_FORMAT_VERSION 3.1.9 CRYSTAL TITLE 1.0.1.Ag2CrO2.mcif -- in P1.1 GROUP 1 1 P 1 SYMOP 0.000000 0.000000 0.000000 1 0 0 0 1 0 0 0 1 1 -1.0 -1.0 -1.0 0 0 0 0 0 0 0 0 0 TRANM 0.000000 0.000000 0.000000 1 0 0 0 1 0 0 0 1 LTRANSL -1 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 LORIENT -1 0 0 0 0 1.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 1.000000 LMATRIX 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 CELLP 5.079800 14.584900 8.661600 90.000000 90.000000 90.072304 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 STRUC 1 Ag Ag_1_1 1.0000 0.837500 0.900000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 2 Ag Ag_1_2 1.0000 0.837500 0.100000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 3 Ag Ag_1_3 1.0000 0.337500 0.400000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 4 Ag Ag_1_4 1.0000 0.337500 0.600000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 5 Ag Ag_1_5 1.0000 0.162500 0.900000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 6 Ag Ag_1_6 1.0000 0.162500 0.100000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 7 Ag Ag_1_7 1.0000 0.662500 0.400000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 8 Ag Ag_1_8 1.0000 0.662500 0.600000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 9 Ag Ag_2_1 1.0000 0.337500 0.800000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 10 Ag Ag_2_2 1.0000 0.337500 0.200000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 11 Ag Ag_2_3 1.0000 0.837500 0.300000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 12 Ag Ag_2_4 1.0000 0.837500 0.700000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 13 Ag Ag_2_5 1.0000 0.662500 0.800000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 14 Ag Ag_2_6 1.0000 0.662500 0.200000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 15 Ag Ag_2_7 1.0000 0.162500 0.300000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 16 Ag Ag_2_8 1.0000 0.162500 0.700000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 17 Ag Ag_3_1 1.0000 0.337500 0.000000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 18 Ag Ag_3_2 1.0000 0.837500 0.500000 0.371900 1a 1 0.000000 0.000000 0.000000 1.00 19 Ag Ag_3_3 1.0000 0.662500 0.000000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 20 Ag Ag_3_4 1.0000 0.162500 0.500000 0.628100 1a 1 0.000000 0.000000 0.000000 1.00 21 Cr Cr_1_1 1.0000 0.000000 0.000000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 22 Cr Cr_1_2 1.0000 0.500000 0.500000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 23 Cr Cr_2_1 1.0000 0.000000 0.400000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 24 Cr Cr_2_2 1.0000 0.000000 0.600000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 25 Cr Cr_2_3 1.0000 0.500000 0.900000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 26 Cr Cr_2_4 1.0000 0.500000 0.100000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 27 Cr Cr_3_1 1.0000 0.000000 0.800000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 28 Cr Cr_3_2 1.0000 0.000000 0.200000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 29 Cr Cr_3_3 1.0000 0.500000 0.300000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 30 Cr Cr_3_4 1.0000 0.500000 0.700000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 31 O O_1_1 1.0000 0.830900 0.900000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 32 O O_1_2 1.0000 0.830900 0.100000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 33 O O_1_3 1.0000 0.330900 0.400000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 34 O O_1_4 1.0000 0.330900 0.600000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 35 O O_1_5 1.0000 0.169100 0.900000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 36 O O_1_6 1.0000 0.169100 0.100000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 37 O O_1_7 1.0000 0.669100 0.400000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 38 O O_1_8 1.0000 0.669100 0.600000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 39 O O_2_1 1.0000 0.330900 0.800000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 40 O O_2_2 1.0000 0.330900 0.200000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 41 O O_2_3 1.0000 0.830900 0.300000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 42 O O_2_4 1.0000 0.830900 0.700000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 43 O O_2_5 1.0000 0.669100 0.800000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 44 O O_2_6 1.0000 0.669100 0.200000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 45 O O_2_7 1.0000 0.169100 0.300000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 46 O O_2_8 1.0000 0.169100 0.700000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 47 O O_3_1 1.0000 0.330900 0.000000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 48 O O_3_2 1.0000 0.830900 0.500000 0.119500 1a 1 0.000000 0.000000 0.000000 1.00 49 O O_3_3 1.0000 0.669100 0.000000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 50 O O_3_4 1.0000 0.169100 0.500000 0.880500 1a 1 0.000000 0.000000 0.000000 1.00 0 0 0 0 0 0 0 THERI 0 1 Ag_1_1 1.000000 2 Ag_1_2 1.000000 3 Ag_1_3 1.000000 4 Ag_1_4 1.000000 5 Ag_1_5 1.000000 6 Ag_1_6 1.000000 7 Ag_1_7 1.000000 8 Ag_1_8 1.000000 9 Ag_2_1 1.000000 10 Ag_2_2 1.000000 11 Ag_2_3 1.000000 12 Ag_2_4 1.000000 13 Ag_2_5 1.000000 14 Ag_2_6 1.000000 15 Ag_2_7 1.000000 16 Ag_2_8 1.000000 17 Ag_3_1 1.000000 18 Ag_3_2 1.000000 19 Ag_3_3 1.000000 20 Ag_3_4 1.000000 21 Cr_1_1 1.000000 22 Cr_1_2 1.000000 23 Cr_2_1 1.000000 24 Cr_2_2 1.000000 25 Cr_2_3 1.000000 26 Cr_2_4 1.000000 27 Cr_3_1 1.000000 28 Cr_3_2 1.000000 29 Cr_3_3 1.000000 30 Cr_3_4 1.000000 31 O_1_1 1.000000 32 O_1_2 1.000000 33 O_1_3 1.000000 34 O_1_4 1.000000 35 O_1_5 1.000000 36 O_1_6 1.000000 37 O_1_7 1.000000 38 O_1_8 1.000000 39 O_2_1 1.000000 40 O_2_2 1.000000 41 O_2_3 1.000000 42 O_2_4 1.000000 43 O_2_5 1.000000 44 O_2_6 1.000000 45 O_2_7 1.000000 46 O_2_8 1.000000 47 O_3_1 1.000000 48 O_3_2 1.000000 49 O_3_3 1.000000 50 O_3_4 1.000000 0 0 0 SHAPE 0 0 0 0 0.000000 0 192 192 192 192 BOUND 0 1 0 1 0 1 0 0 0 0 0 SBOND 1 Cr O 0.00000 2.00000 0 1 1 0 1 0.250 1.000 180 180 180 0 0 0 0 SITET 1 Ag_1_1 1.4400 183 187 189 183 187 189 40 0 2 Ag_1_2 1.4400 183 187 189 183 187 189 40 0 3 Ag_1_3 1.4400 183 187 189 183 187 189 40 0 4 Ag_1_4 1.4400 183 187 189 183 187 189 40 0 5 Ag_1_5 1.4400 183 187 189 183 187 189 40 0 6 Ag_1_6 1.4400 183 187 189 183 187 189 40 0 7 Ag_1_7 1.4400 183 187 189 183 187 189 40 0 8 Ag_1_8 1.4400 183 187 189 183 187 189 40 0 9 Ag_2_1 1.4400 183 187 189 183 187 189 40 0 10 Ag_2_2 1.4400 183 187 189 183 187 189 40 0 11 Ag_2_3 1.4400 183 187 189 183 187 189 40 0 12 Ag_2_4 1.4400 183 187 189 183 187 189 40 0 13 Ag_2_5 1.4400 183 187 189 183 187 189 40 0 14 Ag_2_6 1.4400 183 187 189 183 187 189 40 0 15 Ag_2_7 1.4400 183 187 189 183 187 189 40 0 16 Ag_2_8 1.4400 183 187 189 183 187 189 40 0 17 Ag_3_1 1.4400 183 187 189 183 187 189 40 0 18 Ag_3_2 1.4400 183 187 189 183 187 189 40 0 19 Ag_3_3 1.4400 183 187 189 183 187 189 40 0 20 Ag_3_4 1.4400 183 187 189 183 187 189 40 0 21 Cr_1_1 1.2900 0 0 158 0 0 158 40 0 22 Cr_1_2 1.2900 0 0 158 0 0 158 40 0 23 Cr_2_1 1.2900 0 0 158 0 0 158 40 0 24 Cr_2_2 1.2900 0 0 158 0 0 158 40 0 25 Cr_2_3 1.2900 0 0 158 0 0 158 40 0 26 Cr_2_4 1.2900 0 0 158 0 0 158 40 0 27 Cr_3_1 1.2900 0 0 158 0 0 158 40 0 28 Cr_3_2 1.2900 0 0 158 0 0 158 40 0 29 Cr_3_3 1.2900 0 0 158 0 0 158 40 0 30 Cr_3_4 1.2900 0 0 158 0 0 158 40 0 31 O_1_1 0.3000 254 3 0 254 3 0 40 0 32 O_1_2 0.3000 254 3 0 254 3 0 40 0 33 O_1_3 0.3000 254 3 0 254 3 0 40 0 34 O_1_4 0.3000 254 3 0 254 3 0 40 0 35 O_1_5 0.3000 254 3 0 254 3 0 40 0 36 O_1_6 0.3000 254 3 0 254 3 0 40 0 37 O_1_7 0.3000 254 3 0 254 3 0 40 0 38 O_1_8 0.3000 254 3 0 254 3 0 40 0 39 O_2_1 0.3000 254 3 0 254 3 0 40 0 40 O_2_2 0.3000 254 3 0 254 3 0 40 0 41 O_2_3 0.3000 254 3 0 254 3 0 40 0 42 O_2_4 0.3000 254 3 0 254 3 0 40 0 43 O_2_5 0.3000 254 3 0 254 3 0 40 0 44 O_2_6 0.3000 254 3 0 254 3 0 40 0 45 O_2_7 0.3000 254 3 0 254 3 0 40 0 46 O_2_8 0.3000 254 3 0 254 3 0 40 0 47 O_3_1 0.3000 254 3 0 254 3 0 40 0 48 O_3_2 0.3000 254 3 0 254 3 0 40 0 49 O_3_3 0.3000 254 3 0 254 3 0 40 0 50 O_3_4 0.3000 254 3 0 254 3 0 40 0 0 0 0 0 0 0 VECTR 1 0.00000 0.00000 1.27000 0 23 0 0 0 0 0 0 0 0 0 2 0.00000 0.00000 -1.27000 0 24 0 0 0 0 0 0 0 0 0 3 0.00000 0.00000 1.27000 0 25 0 0 0 0 0 0 0 0 0 4 0.00000 0.00000 -1.27000 0 26 0 0 0 0 0 0 0 0 0 5 0.00000 0.00000 1.27000 0 27 0 0 0 0 0 0 0 0 0 6 0.00000 0.00000 -1.27000 0 28 0 0 0 0 0 0 0 0 0 7 0.00000 0.00000 1.27000 0 29 0 0 0 0 0 0 0 0 0 8 0.00000 0.00000 -1.27000 0 30 0 0 0 0 0 0 0 0 0 0 0 0 0 0 VECTT 1 0.500 255 0 0 1 2 0.500 255 0 0 1 3 0.500 255 0 0 1 4 0.500 255 0 0 1 5 0.500 255 0 0 1 6 0.500 255 0 0 1 7 0.500 255 0 0 1 8 0.500 255 0 0 1 0 0 0 0 0 SPLAN 0 0 0 0 LBLAT -1 LBLSP -1 DLATM -1 DLBND -1 DLPLY -1 PLN2D 0 0 0 0 ATOMT 0 0 0 0 0 0 SCENE -0.281595 0.959464 -0.011522 0.000000 -0.333557 -0.086623 0.938742 0.000000 0.899691 0.268188 0.344428 0.000000 0.000000 0.000000 0.000000 1.000000 0.000 0.000 0.000 1.000 HBOND 0 2 STYLE DISPF 16479 MODEL 2 1 0 SURFS 0 1 1 SECTS 96 1 FORMS 0 1 ATOMS 0 0 BONDS 1 POLYS 2 FORMP 1 4.0 0 0 0 ATOMP 24 24 0 50 2.0 0 BONDP 1 16 0.250 1.000 180 180 180 POLYP 40 1 1.000 24 24 24 TEX3P 1 0.00000E+00 1.00000E+00 SECTP 1 0.00000E+00 1.00000E+00 0.00000E+00 HKLPP 192 1 1.000 255 0 255 UCOLP 0 1 3.000 0 0 0 COMPS 1 LABEL 1 12 1.000 0 PROJT 0 0.962 BKGRC 255 255 255 DPTHQ 1 -0.5000 3.5000 LIGHT0 1 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 26 26 26 255 179 179 179 255 255 255 255 255 LIGHT1 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 0 0 0 0 0 0 0 0 0 0 0 0 LIGHT2 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 0 0 0 0 0 0 0 0 0 0 0 0 LIGHT3 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 0 0 0 0 0 0 0 0 0 0 0 0 ATOMM 204 204 204 255 25.600 BONDM 255 255 255 255 128.000 POLYM 255 255 255 255 128.000 SURFM 0 0 0 255 128.000 FORMM 255 255 255 255 128.000 HKLPM 255 255 255 255 128.000