# generated using pymatgen
data_Te4Mo(WS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41745848
_cell_length_b   3.41745848
_cell_length_c   31.78352300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Mo(WS)2
_chemical_formula_sum   'Te4 Mo1 W2 S2'
_cell_volume   321.46901481
_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  0.40608400  1.0
  Te  Te1  1  0.33333300  0.66666700  0.05690000  1.0
  Te  Te2  1  0.33333300  0.66666700  0.17429500  1.0
  Te  Te3  1  0.00000000  0.00000000  0.28803800  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.11554800  1.0
  W  W5  1  0.00000000  0.00000000  0.57828600  1.0
  W  W6  1  0.33333300  0.66666700  0.34704700  1.0
  S  S7  1  0.33333300  0.66666700  0.53111100  1.0
  S  S8  1  0.33333300  0.66666700  0.62553200  1.0