#VESTA_FORMAT_VERSION 3.1.9


CRYSTAL

TITLE
1.0.3.CsCoBr3.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
 22.559999  22.559999   6.320000  90.000000  90.000000 120.000000
  0.000000   0.000000   0.000000   0.000000   0.000000   0.000000
STRUC
  1 Co    Co1_1_1  1.0000   0.000000   0.000000   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
  2 Co    Co1_1_2  1.0000   0.333333   0.666667   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
  3 Co    Co1_1_3  1.0000   0.333333   0.666667   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
  4 Co    Co1_1_4  1.0000   0.666667   0.333333   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
  5 Co    Co1_1_5  1.0000   0.666667   0.333333   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
  6 Co    Co1_1_6  1.0000   0.000000   0.000000   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
  7 Co    Co1_2_1  1.0000   0.000000   0.333333   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
  8 Co    Co1_2_2  1.0000   0.000000   0.333333   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
  9 Co    Co1_2_3  1.0000   0.333333   0.000000   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
 10 Co    Co1_2_4  1.0000   0.666667   0.666667   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
 11 Co    Co1_2_5  1.0000   0.333333   0.000000   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
 12 Co    Co1_2_6  1.0000   0.666667   0.666667   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
 13 Co    Co1_2_7  1.0000   0.000000   0.666667   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
 14 Co    Co1_2_8  1.0000   0.000000   0.666667   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
 15 Co    Co1_2_9  1.0000   0.333333   0.333333   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
 16 Co   Co1_2_10  1.0000   0.333333   0.333333   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
 17 Co   Co1_2_11  1.0000   0.666667   0.000000   0.500000    1a       1
                            0.000000   0.000000   0.000000  1.00
 18 Co   Co1_2_12  1.0000   0.666667   0.000000   0.000000    1a       1
                            0.000000   0.000000   0.000000  1.00
  0 0 0 0 0 0 0
THERI 0
  1    Co1_1_1  1.000000
  2    Co1_1_2  1.000000
  3    Co1_1_3  1.000000
  4    Co1_1_4  1.000000
  5    Co1_1_5  1.000000
  6    Co1_1_6  1.000000
  7    Co1_2_1  1.000000
  8    Co1_2_2  1.000000
  9    Co1_2_3  1.000000
 10    Co1_2_4  1.000000
 11    Co1_2_5  1.000000
 12    Co1_2_6  1.000000
 13    Co1_2_7  1.000000
 14    Co1_2_8  1.000000
 15    Co1_2_9  1.000000
 16   Co1_2_10  1.000000
 17   Co1_2_11  1.000000
 18   Co1_2_12  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    Co1_1_1  1.2500   0   0 175   0   0 175 204  0
  2    Co1_1_2  1.2500   0   0 175   0   0 175 204  0
  3    Co1_1_3  1.2500   0   0 175   0   0 175 204  0
  4    Co1_1_4  1.2500   0   0 175   0   0 175 204  0
  5    Co1_1_5  1.2500   0   0 175   0   0 175 204  0
  6    Co1_1_6  1.2500   0   0 175   0   0 175 204  0
  7    Co1_2_1  1.2500   0   0 175   0   0 175 204  0
  8    Co1_2_2  1.2500   0   0 175   0   0 175 204  0
  9    Co1_2_3  1.2500   0   0 175   0   0 175 204  0
 10    Co1_2_4  1.2500   0   0 175   0   0 175 204  0
 11    Co1_2_5  1.2500   0   0 175   0   0 175 204  0
 12    Co1_2_6  1.2500   0   0 175   0   0 175 204  0
 13    Co1_2_7  1.2500   0   0 175   0   0 175 204  0
 14    Co1_2_8  1.2500   0   0 175   0   0 175 204  0
 15    Co1_2_9  1.2500   0   0 175   0   0 175 204  0
 16   Co1_2_10  1.2500   0   0 175   0   0 175 204  0
 17   Co1_2_11  1.2500   0   0 175   0   0 175 204  0
 18   Co1_2_12  1.2500   0   0 175   0   0 175 204  0
  0 0 0 0 0 0
VECTR
   1    0.00000    0.00000   -1.29900 0
    1   0    0    0    0
 0 0 0 0 0
   2    0.00000    0.00000    1.29900 0
    2   0    0    0    0
 0 0 0 0 0
   3    0.00000    0.00000   -1.29900 0
    3   0    0    0    0
 0 0 0 0 0
   4    0.00000    0.00000   -1.29900 0
    4   0    0    0    0
 0 0 0 0 0
   5    0.00000    0.00000    1.29900 0
    5   0    0    0    0
 0 0 0 0 0
   6    0.00000    0.00000    1.29900 0
    6   0    0    0    0
 0 0 0 0 0
   7    0.21933    0.00000    1.28136 0
    7   0    0    0    0
 0 0 0 0 0
   8   -0.21933    0.00000   -1.28136 0
    8   0    0    0    0
 0 0 0 0 0
   9    0.21933    0.00000    1.28136 0
    9   0    0    0    0
 0 0 0 0 0
  10    0.21933    0.00000    1.28136 0
   10   0    0    0    0
 0 0 0 0 0
  11   -0.21933    0.00000   -1.28136 0
   11   0    0    0    0
 0 0 0 0 0
  12   -0.21933    0.00000   -1.28136 0
   12   0    0    0    0
 0 0 0 0 0
  13    0.21933    0.00000   -1.28136 0
   13   0    0    0    0
 0 0 0 0 0
  14   -0.21933    0.00000    1.28136 0
   14   0    0    0    0
 0 0 0 0 0
  15    0.21933    0.00000   -1.28136 0
   15   0    0    0    0
 0 0 0 0 0
  16   -0.21933    0.00000    1.28136 0
   16   0    0    0    0
 0 0 0 0 0
  17    0.21933    0.00000   -1.28136 0
   17   0    0    0    0
 0 0 0 0 0
  18   -0.21933    0.00000    1.28136 0
   18   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
   9  0.500 255   0   0 1
  10  0.500 255   0   0 1
  11  0.500 255   0   0 1
  12  0.500 255   0   0 1
  13  0.500 255   0   0 1
  14  0.500 255   0   0 1
  15  0.500 255   0   0 1
  16  0.500 255   0   0 1
  17  0.500 255   0   0 1
  18  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