# generated using pymatgen
data_Bi2Pd3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75690964
_cell_length_b   5.75690964
_cell_length_c   5.75690934
_cell_angle_alpha   65.29843906
_cell_angle_beta   65.29843906
_cell_angle_gamma   65.29844208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pd3S2
_chemical_formula_sum   'Bi2 Pd3 S2'
_cell_volume   150.48134757
_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
  Bi  Bi0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.50000000  1.0
  S  S5  1  0.71985900  0.71985900  0.71985900  1.0
  S  S6  1  0.28014100  0.28014100  0.28014100  1.0