# generated using pymatgen
data_Ba2SbPd4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83070103
_cell_length_b   4.83070103
_cell_length_c   11.07238485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SbPd4Pb3
_chemical_formula_sum   'Ba2 Sb1 Pd4 Pb3'
_cell_volume   258.38154620
_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  0.00000000  0.50000000  0.24167805  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.75654946  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.11455543  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00836941  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00836941  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.63356414  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.35798795  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.49780955  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.49780955  1.0
  Pb  Pb9  1  0.00000000  0.50000000  0.88330704  1.0