data_image0
_chemical_formula_structural       CrMnCrMnS8
_chemical_formula_sum              "Cr2 Mn2 S8"
_cell_length_a       6.643765702655024
_cell_length_b       6.633161302694999
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.94891220646389

_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
  Cr  Cr1       1.0  0.49999999999999883  0.9999999999999969  0.4999999999999999  1.0000
  Mn  Mn1       1.0  1.5543122344752192e-15  0.9999999999999996  0.5  1.0000
  Cr  Cr2       1.0  0.5000000000000008  0.49999999999999967  0.5  1.0000
  Mn  Mn2       1.0  3.9968028886505635e-15  0.5000000000000012  0.5  1.0000
  S   S1        1.0  0.32975590029915136  0.16484107125759948  0.5411059886647306  1.0000
  S   S2        1.0  0.8369994719436524  0.16845833475035527  0.5408409174425096  1.0000
  S   S3        1.0  0.3297556807760693  0.6648243229972403  0.5411061622970874  1.0000
  S   S4        1.0  0.8369882102100403  0.6684527895648182  0.5408385361374429  1.0000
  S   S5        1.0  0.163011789789962  0.33154721043518187  0.45916146386255713  1.0000
  S   S6        1.0  0.6702443192239335  0.33517567700275985  0.4588938377029136  1.0000
  S   S7        1.0  0.1630005280563525  0.8315416652496467  0.4591590825574892  1.0000
  S   S8        1.0  0.6702440997008516  0.8351589287424013  0.45889401133526936  1.0000