data_image0
_chemical_formula_structural       MnCrMnCrS8
_chemical_formula_sum              "Mn2 Cr2 S8"
_cell_length_a       6.1711480951570445
_cell_length_b       6.317896334105478
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.79755185426282

_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
  Mn  Mn1       1.0  0.4958723123836339  0.997940104159446  0.4999999999999998  1.0000
  Cr  Cr1       1.0  0.0019428262682787967  0.0009661858967828785  0.5  1.0000
  Mn  Mn2       1.0  0.49587234220942455  0.4979405038752585  0.5  1.0000
  Cr  Cr2       1.0  0.001943129966367918  0.5009664131738158  0.5  1.0000
  S   S1        1.0  0.33598939889312585  0.1679964919812089  0.5437652562657375  1.0000
  S   S2        1.0  0.8317648080069329  0.16588084145575585  0.5434573737618266  1.0000
  S   S3        1.0  0.3359894802092368  0.6679965381959403  0.543765295960882  1.0000
  S   S4        1.0  0.8317647880128348  0.6658808044325457  0.543457380423319  1.0000
  S   S5        1.0  0.3359893988931257  0.16799649198120872  0.456234743734263  1.0000
  S   S6        1.0  0.8317648080069326  0.16588084145575607  0.45654262623817343  1.0000
  S   S7        1.0  0.3359894802092366  0.6679965381959403  0.456234704039118  1.0000
  S   S8        1.0  0.8317647880128348  0.6658808044325457  0.45654261957668124  1.0000