# generated using pymatgen
data_Ba2BiPd4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87923017
_cell_length_b   4.96011442
_cell_length_c   10.92269278
_cell_angle_alpha   88.05526288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2BiPd4Pb3
_chemical_formula_sum   'Ba2 Bi1 Pd4 Pb3'
_cell_volume   264.19372781
_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
  Ba  Ba0  1  0.75000000  0.26250129  0.24459335  1.0
  Ba  Ba1  1  0.25000000  0.73541629  0.75433856  1.0
  Bi  Bi2  1  0.25000000  0.80024568  0.11190875  1.0
  Pd  Pd3  1  0.25000000  0.76140727  0.36880426  1.0
  Pd  Pd4  1  0.25000000  0.31881916  0.99670459  1.0
  Pd  Pd5  1  0.75000000  0.23398340  0.63131359  1.0
  Pd  Pd6  1  0.75000000  0.68684618  0.00593824  1.0
  Pb  Pb7  1  0.75000000  0.20607608  0.88565730  1.0
  Pb  Pb8  1  0.25000000  0.25035560  0.50057751  1.0
  Pb  Pb9  1  0.75000000  0.74434904  0.50016185  1.0