# generated using pymatgen
data_Te3W2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45583037
_cell_length_b   3.45583037
_cell_length_c   39.22600500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te3W2S
_chemical_formula_sum   'Te6 W4 S2'
_cell_volume   405.70420972
_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  0.33333300  0.66666700  0.70541300  1.0
  Te  Te1  1  0.66666700  0.33333300  0.04662900  1.0
  Te  Te2  1  0.66666700  0.33333300  0.42185400  1.0
  Te  Te3  1  0.66666700  0.33333300  0.14139900  1.0
  Te  Te4  1  0.66666700  0.33333300  0.51662500  1.0
  Te  Te5  1  0.33333300  0.66666700  0.61063400  1.0
  W  W6  1  0.33333300  0.66666700  0.09398700  1.0
  W  W7  1  0.33333300  0.66666700  0.46922700  1.0
  W  W8  1  0.66666700  0.33333300  0.28164900  1.0
  W  W9  1  0.66666700  0.33333300  0.65805700  1.0
  S  S10  1  0.33333300  0.66666700  0.31959200  1.0
  S  S11  1  0.33333300  0.66666700  0.24368100  1.0