data_image0
_chemical_formula_structural       GeCrGeCrS8
_chemical_formula_sum              "Ge2 Cr2 S8"
_cell_length_a       6.692615785211285
_cell_length_b       6.26283776050256
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    117.89843695560795

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Ge  Ge1       1.0  0.5124809842628699  0.006252028770173501  0.5  1.0000
  Cr  Cr1       1.0  0.005304595628824238  0.0026519376312061915  0.5  1.0000
  Ge  Ge2       1.0  0.5124810450029954  0.5062302714638477  0.5  1.0000
  Cr  Cr2       1.0  0.005344514557182656  0.5026719076844499  0.5  1.0000
  S   S1        1.0  0.3035007454616391  0.15175045345588406  0.5450600342104895  1.0000
  S   S2        1.0  0.8542388382511572  0.17716909156231253  0.5441081742001502  1.0000
  S   S3        1.0  0.3035445967956904  0.6517723969480878  0.5450620209830369  1.0000
  S   S4        1.0  0.8542387865113452  0.6770686147665721  0.5441081702443532  1.0000
  S   S5        1.0  0.3035007454616391  0.15175045345588406  0.45493996578951024  1.0000
  S   S6        1.0  0.8542388382511572  0.17716909156231253  0.4558918257998499  1.0000
  S   S7        1.0  0.3035445967956904  0.6517723969480878  0.45493797901696365  1.0000
  S   S8        1.0  0.8542387865113459  0.6770686147665727  0.4558918297556463  1.0000