# generated using pymatgen
data_Te4Mo(WS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41633531
_cell_length_b   3.41633531
_cell_length_c   29.89479821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Mo(WS)2
_chemical_formula_sum   'Te4 Mo1 W2 S2'
_cell_volume   302.16715011
_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  0.33333300  0.66666700  0.05530000  1.0
  Te  Te1  1  0.33333300  0.66666700  0.51578338  1.0
  Te  Te2  1  0.33333300  0.66666700  0.17876865  1.0
  Te  Te3  1  0.33333300  0.66666700  0.63970272  1.0
  Mo  Mo4  1  0.00000000  -0.00000000  0.11702023  1.0
  W  W5  1  0.00000000  -0.00000000  0.57777295  1.0
  W  W6  1  0.33333300  0.66666700  0.34615968  1.0
  S  S7  1  0.00000000  -0.00000000  0.39600936  1.0
  S  S8  1  0.00000000  -0.00000000  0.29632404  1.0