# generated using pymatgen
data_Te3MoWS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45797954
_cell_length_b   3.45797954
_cell_length_c   39.31681900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te3MoWS
_chemical_formula_sum   'Te6 Mo2 W2 S2'
_cell_volume   407.14947848
_cell_formula_units_Z   2
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  0.32870700  1.0
  Te  Te1  1  0.00000000  0.00000000  0.70478900  1.0
  Te  Te2  1  0.33333300  0.66666700  0.42241300  1.0
  Te  Te3  1  0.33333300  0.66666700  0.51687300  1.0
  Te  Te4  1  0.00000000  0.00000000  0.23476500  1.0
  Te  Te5  1  0.00000000  0.00000000  0.61032000  1.0
  Mo  Mo6  1  0.00000000  0.00000000  0.09396200  1.0
  Mo  Mo7  1  0.33333300  0.66666700  0.28175500  1.0
  W  W8  1  0.00000000  0.00000000  0.46967200  1.0
  W  W9  1  0.33333300  0.66666700  0.65758400  1.0
  S  S10  1  0.33333300  0.66666700  0.05605600  1.0
  S  S11  1  0.33333300  0.66666700  0.13185200  1.0