data_image0
_chemical_formula_structural       WMoWMoS8
_chemical_formula_sum              "W2 Mo2 S8"
_cell_length_a       6.406826462964588
_cell_length_b       6.4043544389391505
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.98593121602181

_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
  W   W1        1.0  0.4999999999999998  0.0  0.5  1.0000
  Mo  Mo1       1.0  0.0  0.9999999999999999  0.5  1.0000
  W   W2        1.0  0.5  0.49999999999999994  0.5  1.0000
  Mo  Mo2       1.0  2.220446049250313e-16  0.5  0.5  1.0000
  S   S1        1.0  0.33393002476324785  0.1669649955861832  0.5475574132158636  1.0000
  S   S2        1.0  0.8322856749793074  0.16614287938604771  0.5476083161831156  1.0000
  S   S3        1.0  0.33393002472960753  0.6669649955620595  0.5475574132065341  1.0000
  S   S4        1.0  0.8322856749841607  0.6661428794145157  0.547608316184722  1.0000
  S   S5        1.0  0.16771432501583813  0.33385712058548356  0.45239168381527795  1.0000
  S   S6        1.0  0.6660699752703924  0.3330350044379409  0.45244258679346594  1.0000
  S   S7        1.0  0.16771432502069206  0.8338571206139513  0.45239168381688477  1.0000
  S   S8        1.0  0.6660699752367523  0.8330350044138168  0.4524425867841371  1.0000