data_image0
_chemical_formula_structural       MoVMoVS8
_chemical_formula_sum              "Mo2 V2 S8"
_cell_length_a       6.3887950341319035
_cell_length_b       6.375060045074892
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.94051685764606

_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  0.5008579994267879  0.00042755049774356735  0.5  1.0000
  V   V1        1.0  0.9979591184620346  0.9989784352688251  0.5  1.0000
  Mo  Mo2       1.0  0.5008579993665985  0.5004275504664141  0.5  1.0000
  V   V2        1.0  0.9979591184189842  0.49897843527663854  0.5  1.0000
  S   S1        1.0  0.3278249693401855  0.16391300144230592  0.5460488349464866  1.0000
  S   S2        1.0  0.8394350973147005  0.1697178153780696  0.5452425304531812  1.0000
  S   S3        1.0  0.3278249693298378  0.6639130014779968  0.5460488349443366  1.0000
  S   S4        1.0  0.8394350972635672  0.6697178153718253  0.5452425304573442  1.0000
  S   S5        1.0  0.3278249693401855  0.16391300144230592  0.4539511650535134  1.0000
  S   S6        1.0  0.8394350973147005  0.1697178153780696  0.45475746954681856  1.0000
  S   S7        1.0  0.3278249693298378  0.6639130014779968  0.45395116505566346  1.0000
  S   S8        1.0  0.8394350972635672  0.6697178153718253  0.45475746954265583  1.0000