# generated using pymatgen
data_TeWS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36069677
_cell_length_b   3.36069677
_cell_length_c   38.39031700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeWS
_chemical_formula_sum   'Te4 W4 S4'
_cell_volume   375.50084688
_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  0.33132900  1.0
  Te  Te1  1  0.33333300  0.66666700  0.70706400  1.0
  Te  Te2  1  0.33333300  0.66666700  0.23225000  1.0
  Te  Te3  1  0.33333300  0.66666700  0.60801400  1.0
  W  W4  1  0.33333300  0.66666700  0.09391000  1.0
  W  W5  1  0.33333300  0.66666700  0.46967200  1.0
  W  W6  1  0.66666700  0.33333300  0.28180500  1.0
  W  W7  1  0.66666700  0.33333300  0.65755700  1.0
  S  S8  1  0.66666700  0.33333300  0.05437100  1.0
  S  S9  1  0.66666700  0.33333300  0.43013100  1.0
  S  S10  1  0.66666700  0.33333300  0.13345600  1.0
  S  S11  1  0.66666700  0.33333300  0.50918900  1.0