# generated using pymatgen
data_TeWS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35759649
_cell_length_b   3.35759649
_cell_length_c   39.39591000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeWS
_chemical_formula_sum   'Te4 W4 S4'
_cell_volume   384.62608188
_cell_formula_units_Z   4
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  0.95331200  1.0
  Te  Te1  1  0.66666700  0.33333300  0.04668800  1.0
  Te  Te2  1  0.66666700  0.33333300  0.14325000  1.0
  Te  Te3  1  0.33333300  0.66666700  0.85675000  1.0
  W  W4  1  0.33333300  0.66666700  0.71809200  1.0
  W  W5  1  0.33333300  0.66666700  0.09500800  1.0
  W  W6  1  0.66666700  0.33333300  0.90499200  1.0
  W  W7  1  0.66666700  0.33333300  0.28190800  1.0
  S  S8  1  0.33333300  0.66666700  0.32041000  1.0
  S  S9  1  0.66666700  0.33333300  0.67959000  1.0
  S  S10  1  0.66666700  0.33333300  0.75662900  1.0
  S  S11  1  0.33333300  0.66666700  0.24337100  1.0