# generated using pymatgen
data_BiPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62558243
_cell_length_b   5.68172068
_cell_length_c   5.68171996
_cell_angle_alpha   100.26120418
_cell_angle_beta   101.60636566
_cell_angle_gamma   101.60636169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPd2Pb
_chemical_formula_sum   'Bi2 Pd4 Pb2'
_cell_volume   169.67121551
_cell_formula_units_Z   2
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  0.57293672  0.50276861  0.05406806  1.0
  Bi  Bi1  1  0.57293672  0.05406806  0.50276861  1.0
  Pd  Pd2  1  0.46617996  0.96044117  0.96044117  1.0
  Pd  Pd3  1  0.47768939  0.55425421  0.55425421  1.0
  Pd  Pd4  1  0.12824325  0.17097551  0.65668305  1.0
  Pd  Pd5  1  0.12824325  0.65668305  0.17097551  1.0
  Pb  Pb6  1  0.00947530  0.12699659  0.12699659  1.0
  Pb  Pb7  1  0.00829741  0.64281480  0.64281480  1.0