# generated using pymatgen
data_Ta3WS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.11589484
_cell_length_b   13.11597460
_cell_length_c   13.11578517
_cell_angle_alpha   165.51692115
_cell_angle_beta   154.75249338
_cell_angle_gamma   29.22627020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3WS8
_chemical_formula_sum   'Ta3 W1 S8'
_cell_volume   240.58556071
_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
  Ta  Ta0  1  0.00512615  0.99994009  0.00517459  1.0
  Ta  Ta1  1  0.75010915  0.75015117  -0.00002985  1.0
  Ta  Ta2  1  0.24992560  0.24997122  -0.00002441  1.0
  W  W3  1  0.49716707  0.49994623  0.99721273  1.0
  S  S4  1  0.23182205  0.56078861  0.67094318  1.0
  S  S5  1  0.72226921  0.05958854  0.66259687  1.0
  S  S6  1  0.52206333  0.18857394  0.33353182  1.0
  S  S7  1  0.02136793  0.68849100  0.33295003  1.0
  S  S8  1  0.64455780  0.31164420  0.33287209  1.0
  S  S9  1  0.14506949  0.81156597  0.33349804  1.0
  S  S10  1  0.11004054  0.43906419  0.67101831  1.0
  S  S11  1  0.60291570  0.94027584  0.66268561  1.0