# generated using pymatgen
data_Ta2PdS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29324530
_cell_length_b   6.40031261
_cell_length_c   9.32061679
_cell_angle_alpha   78.40381378
_cell_angle_beta   79.82444746
_cell_angle_gamma   75.09172695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2PdS6
_chemical_formula_sum   'Ta2 Pd1 S6'
_cell_volume   184.34290242
_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  0.68404005  0.92680608  0.70511381  1.0
  Ta  Ta1  1  0.31595995  0.07319392  0.29488619  1.0
  Pd  Pd2  1  -0.00000000  0.00000000  -0.00000000  1.0
  S  S3  1  0.33607885  0.78872822  0.53911308  1.0
  S  S4  1  0.98341088  0.79417999  0.23899725  1.0
  S  S5  1  0.01658912  0.20582001  0.76100275  1.0
  S  S6  1  0.66392115  0.21127178  0.46088692  1.0
  S  S7  1  0.21221391  0.70591868  0.86965151  1.0
  S  S8  1  0.78778609  0.29408132  0.13034849  1.0