# generated using pymatgen
data_Te2W3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30011352
_cell_length_b   3.30011352
_cell_length_c   30.55128000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2W3S4
_chemical_formula_sum   'Te2 W3 S4'
_cell_volume   288.14948136
_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  0.06294000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.93706000  1.0
  W  W2  1  0.00000000  0.00000000  0.76863000  1.0
  W  W3  1  0.00000000  0.00000000  0.23137000  1.0
  W  W4  1  0.33333300  0.66666700  0.00000000  1.0
  S  S5  1  0.33333300  0.66666700  0.71838200  1.0
  S  S6  1  0.33333300  0.66666700  0.18109000  1.0
  S  S7  1  0.33333300  0.66666700  0.81891000  1.0
  S  S8  1  0.33333300  0.66666700  0.28161800  1.0