#VESTA_FORMAT_VERSION 3.1.9


CRYSTAL

TITLE
0.LiFeSi2O6.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
  9.622000   8.664000   5.255500  90.000000 109.949997  90.000000
  0.000000   0.000000   0.000000   0.000000   0.000000   0.000000
STRUC
  1 Li      Li1_1  1.0000   0.250400   0.009000   0.236700    1a       1
                            0.000000   0.000000   0.000000  1.00
  2 Li      Li1_2  1.0000   0.749600   0.509000   0.263300    1a       1
                            0.000000   0.000000   0.000000  1.00
  3 Li      Li1_3  1.0000   0.749600   0.991000   0.763300    1a       1
                            0.000000   0.000000   0.000000  1.00
  4 Li      Li1_4  1.0000   0.250400   0.491000   0.736700    1a       1
                            0.000000   0.000000   0.000000  1.00
  5 Fe      Fe1_1  1.0000   0.250220   0.647880   0.235280    1a       1
                            0.000000   0.000000   0.000000  1.00
  6 Fe      Fe1_2  1.0000   0.749780   0.147880   0.264720    1a       1
                            0.000000   0.000000   0.000000  1.00
  7 Fe      Fe1_3  1.0000   0.749780   0.352120   0.764720    1a       1
                            0.000000   0.000000   0.000000  1.00
  8 Fe      Fe1_4  1.0000   0.250220   0.852120   0.735280    1a       1
                            0.000000   0.000000   0.000000  1.00
  9 Si      Si1_1  1.0000   0.047790   0.338990   0.277600    1a       1
                            0.000000   0.000000   0.000000  1.00
 10 Si      Si1_2  1.0000   0.952210   0.838990   0.222400    1a       1
                            0.000000   0.000000   0.000000  1.00
 11 Si      Si1_3  1.0000   0.952210   0.661010   0.722400    1a       1
                            0.000000   0.000000   0.000000  1.00
 12 Si      Si1_4  1.0000   0.047790   0.161010   0.777600    1a       1
                            0.000000   0.000000   0.000000  1.00
 13 Si      Si2_1  1.0000   0.548620   0.838740   0.252700    1a       1
                            0.000000   0.000000   0.000000  1.00
 14 Si      Si2_2  1.0000   0.451380   0.338740   0.247300    1a       1
                            0.000000   0.000000   0.000000  1.00
 15 Si      Si2_3  1.0000   0.451380   0.161260   0.747300    1a       1
                            0.000000   0.000000   0.000000  1.00
 16 Si      Si2_4  1.0000   0.548620   0.661260   0.752700    1a       1
                            0.000000   0.000000   0.000000  1.00
 17  O       O1_1  1.0000   0.867300   0.332700   0.163600    1a       1
                            0.000000   0.000000   0.000000  1.00
 18  O       O1_2  1.0000   0.132700   0.832700   0.336400    1a       1
                            0.000000   0.000000   0.000000  1.00
 19  O       O1_3  1.0000   0.132700   0.667300   0.836400    1a       1
                            0.000000   0.000000   0.000000  1.00
 20  O       O1_4  1.0000   0.867300   0.167300   0.663600    1a       1
                            0.000000   0.000000   0.000000  1.00
 21  O       O2_1  1.0000   0.367400   0.834700   0.135100    1a       1
                            0.000000   0.000000   0.000000  1.00
 22  O       O2_2  1.0000   0.632600   0.334700   0.364900    1a       1
                            0.000000   0.000000   0.000000  1.00
 23  O       O2_3  1.0000   0.632600   0.165300   0.864900    1a       1
                            0.000000   0.000000   0.000000  1.00
 24  O       O2_4  1.0000   0.367400   0.665300   0.635100    1a       1
                            0.000000   0.000000   0.000000  1.00
 25  O       O3_1  1.0000   0.116000   0.508600   0.312300    1a       1
                            0.000000   0.000000   0.000000  1.00
 26  O       O3_2  1.0000   0.884000   0.008600   0.187700    1a       1
                            0.000000   0.000000   0.000000  1.00
 27  O       O3_3  1.0000   0.884000   0.491400   0.687700    1a       1
                            0.000000   0.000000   0.000000  1.00
 28  O       O3_4  1.0000   0.116000   0.991400   0.812300    1a       1
                            0.000000   0.000000   0.000000  1.00
 29  O       O4_1  1.0000   0.621500   0.003200   0.353700    1a       1
                            0.000000   0.000000   0.000000  1.00
 30  O       O4_2  1.0000   0.378500   0.503200   0.146300    1a       1
                            0.000000   0.000000   0.000000  1.00
 31  O       O4_3  1.0000   0.378500   0.996800   0.646300    1a       1
                            0.000000   0.000000   0.000000  1.00
 32  O       O4_4  1.0000   0.621500   0.496800   0.853700    1a       1
                            0.000000   0.000000   0.000000  1.00
 33  O       O5_1  1.0000   0.108500   0.266700   0.582100    1a       1
                            0.000000   0.000000   0.000000  1.00
 34  O       O5_2  1.0000   0.891500   0.766700   0.917900    1a       1
                            0.000000   0.000000   0.000000  1.00
 35  O       O5_3  1.0000   0.891500   0.733300   0.417900    1a       1
                            0.000000   0.000000   0.000000  1.00
 36  O       O5_4  1.0000   0.108500   0.233300   0.082100    1a       1
                            0.000000   0.000000   0.000000  1.00
 37  O       O6_1  1.0000   0.605000   0.723200   0.512000    1a       1
                            0.000000   0.000000   0.000000  1.00
 38  O       O6_2  1.0000   0.395000   0.223200   0.988000    1a       1
                            0.000000   0.000000   0.000000  1.00
 39  O       O6_3  1.0000   0.395000   0.276800   0.488000    1a       1
                            0.000000   0.000000   0.000000  1.00
 40  O       O6_4  1.0000   0.605000   0.776800   0.012000    1a       1
                            0.000000   0.000000   0.000000  1.00
  0 0 0 0 0 0 0
THERI 0
  1      Li1_1  1.000000
  2      Li1_2  1.000000
  3      Li1_3  1.000000
  4      Li1_4  1.000000
  5      Fe1_1  1.000000
  6      Fe1_2  1.000000
  7      Fe1_3  1.000000
  8      Fe1_4  1.000000
  9      Si1_1  1.000000
 10      Si1_2  1.000000
 11      Si1_3  1.000000
 12      Si1_4  1.000000
 13      Si2_1  1.000000
 14      Si2_2  1.000000
 15      Si2_3  1.000000
 16      Si2_4  1.000000
 17       O1_1  1.000000
 18       O1_2  1.000000
 19       O1_3  1.000000
 20       O1_4  1.000000
 21       O2_1  1.000000
 22       O2_2  1.000000
 23       O2_3  1.000000
 24       O2_4  1.000000
 25       O3_1  1.000000
 26       O3_2  1.000000
 27       O3_3  1.000000
 28       O3_4  1.000000
 29       O4_1  1.000000
 30       O4_2  1.000000
 31       O4_3  1.000000
 32       O4_4  1.000000
 33       O5_1  1.000000
 34       O5_2  1.000000
 35       O5_3  1.000000
 36       O5_4  1.000000
 37       O6_1  1.000000
 38       O6_2  1.000000
 39       O6_3  1.000000
 40       O6_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
  0 0 0 0
SITET
  1      Li1_1  1.5700 134 224 116 134 224 116 204  0
  2      Li1_2  1.5700 134 224 116 134 224 116 204  0
  3      Li1_3  1.5700 134 224 116 134 224 116 204  0
  4      Li1_4  1.5700 134 224 116 134 224 116 204  0
  5      Fe1_1  1.2600 181 113   0 181 113   0 204  0
  6      Fe1_2  1.2600 181 113   0 181 113   0 204  0
  7      Fe1_3  1.2600 181 113   0 181 113   0 204  0
  8      Fe1_4  1.2600 181 113   0 181 113   0 204  0
  9      Si1_1  1.1800  27  59 250  27  59 250 204  0
 10      Si1_2  1.1800  27  59 250  27  59 250 204  0
 11      Si1_3  1.1800  27  59 250  27  59 250 204  0
 12      Si1_4  1.1800  27  59 250  27  59 250 204  0
 13      Si2_1  1.1800  27  59 250  27  59 250 204  0
 14      Si2_2  1.1800  27  59 250  27  59 250 204  0
 15      Si2_3  1.1800  27  59 250  27  59 250 204  0
 16      Si2_4  1.1800  27  59 250  27  59 250 204  0
 17       O1_1  0.7400 254   3   0 254   3   0 204  0
 18       O1_2  0.7400 254   3   0 254   3   0 204  0
 19       O1_3  0.7400 254   3   0 254   3   0 204  0
 20       O1_4  0.7400 254   3   0 254   3   0 204  0
 21       O2_1  0.7400 254   3   0 254   3   0 204  0
 22       O2_2  0.7400 254   3   0 254   3   0 204  0
 23       O2_3  0.7400 254   3   0 254   3   0 204  0
 24       O2_4  0.7400 254   3   0 254   3   0 204  0
 25       O3_1  0.7400 254   3   0 254   3   0 204  0
 26       O3_2  0.7400 254   3   0 254   3   0 204  0
 27       O3_3  0.7400 254   3   0 254   3   0 204  0
 28       O3_4  0.7400 254   3   0 254   3   0 204  0
 29       O4_1  0.7400 254   3   0 254   3   0 204  0
 30       O4_2  0.7400 254   3   0 254   3   0 204  0
 31       O4_3  0.7400 254   3   0 254   3   0 204  0
 32       O4_4  0.7400 254   3   0 254   3   0 204  0
 33       O5_1  0.7400 254   3   0 254   3   0 204  0
 34       O5_2  0.7400 254   3   0 254   3   0 204  0
 35       O5_3  0.7400 254   3   0 254   3   0 204  0
 36       O5_4  0.7400 254   3   0 254   3   0 204  0
 37       O6_1  0.7400 254   3   0 254   3   0 204  0
 38       O6_2  0.7400 254   3   0 254   3   0 204  0
 39       O6_3  0.7400 254   3   0 254   3   0 204  0
 40       O6_4  0.7400 254   3   0 254   3   0 204  0
  0 0 0 0 0 0
VECTR
   1    0.14604    0.01404    1.35656 0
    5   0    0    0    0
 0 0 0 0 0
   2   -0.14604    0.01404   -1.35656 0
    6   0    0    0    0
 0 0 0 0 0
   3   -0.14604   -0.01404   -1.35656 0
    7   0    0    0    0
 0 0 0 0 0
   4    0.14604   -0.01404    1.35656 0
    8   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
 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