# generated using pymatgen
data_Te2Mo3W(SeS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30586519
_cell_length_b   3.30586519
_cell_length_c   37.61625700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo3W(SeS2)2
_chemical_formula_sum   'Te2 Mo3 W1 Se2 S4'
_cell_volume   356.02177429
_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
  Te  Te0  1  0.00000000  0.00000000  0.70843000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.60670300  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.09391000  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.28181000  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.65758400  1.0
  W  W5  1  0.00000000  0.00000000  0.46963600  1.0
  Se  Se6  1  0.00000000  0.00000000  0.32650900  1.0
  Se  Se7  1  0.00000000  0.00000000  0.23706500  1.0
  S  S8  1  0.33333300  0.66666700  0.05330300  1.0
  S  S9  1  0.33333300  0.66666700  0.42885700  1.0
  S  S10  1  0.33333300  0.66666700  0.13451900  1.0
  S  S11  1  0.33333300  0.66666700  0.51042300  1.0