data_image0
_chemical_formula_structural       MoWMoWS8
_chemical_formula_sum              "Mo2 W2 S8"
_cell_length_a       6.373466641301358
_cell_length_b       6.373111909900933
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99816904260608

_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
  Mo  Mo1       1.0  0.49900326729842376  0.9995014734214417  0.5  1.0000
  W   W1        1.0  0.0010841436745290256  0.0005418854649741345  0.5  1.0000
  Mo  Mo2       1.0  0.4990032673201618  0.4995014734349511  0.5  1.0000
  W   W2        1.0  0.0010841435571657954  0.5005418852486886  0.5  1.0000
  S   S1        1.0  0.33303465579117575  0.1665171673313682  0.5472146488412719  1.0000
  S   S2        1.0  0.8335885700921113  0.1667941187628927  0.5472145956886553  1.0000
  S   S3        1.0  0.33303465577654945  0.6665171673140865  0.5472146488402837  1.0000
  S   S4        1.0  0.8335885701602553  0.6667941188026425  0.547214595678896  1.0000
  S   S5        1.0  0.33303465579117575  0.1665171673313682  0.4527853511587278  1.0000
  S   S6        1.0  0.8335885700921113  0.1667941187628927  0.4527854043113449  1.0000
  S   S7        1.0  0.33303465577654945  0.6665171673140865  0.452785351159716  1.0000
  S   S8        1.0  0.8335885701602553  0.6667941188026425  0.45278540432110437  1.0000