# generated using pymatgen
data_MoW3(SeS3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21988457
_cell_length_b   3.21988457
_cell_length_c   36.40680400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoW3(SeS3)2
_chemical_formula_sum   'Mo1 W3 Se2 S6'
_cell_volume   326.88405900
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Mo0  1  0.66666700  0.33333300  0.28178700  1.0
  W  W1  1  0.33333300  0.66666700  0.09390500  1.0
  W  W2  1  0.33333300  0.66666700  0.46966800  1.0
  W  W3  1  0.66666700  0.33333300  0.65754200  1.0
  Se  Se4  1  0.33333300  0.66666700  0.32878600  1.0
  Se  Se5  1  0.33333300  0.66666700  0.23480600  1.0
  S  S6  1  0.33333300  0.66666700  0.70049100  1.0
  S  S7  1  0.66666700  0.33333300  0.05096500  1.0
  S  S8  1  0.66666700  0.33333300  0.42673600  1.0
  S  S9  1  0.66666700  0.33333300  0.13685900  1.0
  S  S10  1  0.66666700  0.33333300  0.51261000  1.0
  S  S11  1  0.33333300  0.66666700  0.61459400  1.0