data_image0
_chemical_formula_structural       VMoVMoS8
_chemical_formula_sum              "V2 Mo2 S8"
_cell_length_a       6.371100687805759
_cell_length_b       6.3676177362082065
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.984182458839

_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
  V   V1        1.0  0.5000000000000003  6.661338147750939e-16  0.5  1.0000
  Mo  Mo1       1.0  2.220446049250313e-16  6.661338147750939e-16  0.5  1.0000
  V   V2        1.0  0.5000000000000001  0.5000000000000003  0.5  1.0000
  Mo  Mo2       1.0  2.220446049250313e-16  0.5  0.5  1.0000
  S   S1        1.0  0.3407687960953801  0.17038434345860967  0.5455996723674856  1.0000
  S   S2        1.0  0.8256010309805722  0.16280065921150033  0.5465829323604893  1.0000
  S   S3        1.0  0.3407687961699129  0.6703843432712844  0.5455996723716872  1.0000
  S   S4        1.0  0.8256010307021279  0.6628006591160831  0.5465829324049534  1.0000
  S   S5        1.0  0.17439896929787113  0.33719934088391645  0.45341706759504674  1.0000
  S   S6        1.0  0.6592312038300869  0.32961565672871534  0.45440032762831245  1.0000
  S   S7        1.0  0.17439896901942728  0.8371993407884984  0.45341706763951095  1.0000
  S   S8        1.0  0.6592312039046199  0.8296156565413899  0.45440032763251414  1.0000