data_image0
_chemical_formula_structural       CrMoCrMoS8
_chemical_formula_sum              "Cr2 Mo2 S8"
_cell_length_a       6.35205766911462
_cell_length_b       6.3982091406722414
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.24560288214344

_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  0.5000000000000123  3.419486915845482e-14  0.5  1.0000
  Mo  Mo1       1.0  0.9999999999999996  0.9999999999999978  0.5  1.0000
  Cr  Cr2       1.0  0.49999999999999983  0.4999999999999989  0.5  1.0000
  Mo  Mo2       1.0  0.999999999999998  0.5000000000000117  0.5  1.0000
  S   S1        1.0  0.34270420274966235  0.17130031857387826  0.5454131914195209  1.0000
  S   S2        1.0  0.8233058038248597  0.16161429850827322  0.5463493833686673  1.0000
  S   S3        1.0  0.3427062477593651  0.6713019648954522  0.5454123081922138  1.0000
  S   S4        1.0  0.8232493799297433  0.6615830298339773  0.5463362219579615  1.0000
  S   S5        1.0  0.17675062007027087  0.33841697016605493  0.45366377804204533  1.0000
  S   S6        1.0  0.6572937522406582  0.328698035104588  0.4545876918077873  1.0000
  S   S7        1.0  0.17669419617512275  0.8383857014917003  0.4536506166313365  1.0000
  S   S8        1.0  0.6572957972503323  0.8286996814261379  0.45458680858048556  1.0000