# generated using pymatgen
data_Pd(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93878100
_cell_length_b   8.93878100
_cell_length_c   5.94287600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd(PbO3)2
_chemical_formula_sum   'Pd4 Pb8 O24'
_cell_volume   474.84652384
_cell_formula_units_Z   4
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
  Pd  Pd0  1  0.25000000  0.75000000  0.75000000  1.0
  Pd  Pd1  1  0.75000000  0.75000000  0.25000000  1.0
  Pd  Pd2  1  0.25000000  0.25000000  0.25000000  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.75000000  1.0
  Pb  Pb4  1  0.13613000  0.36387000  0.72086700  1.0
  Pb  Pb5  1  0.86387000  0.36387000  0.22086700  1.0
  Pb  Pb6  1  0.36387000  0.86387000  0.27913300  1.0
  Pb  Pb7  1  0.63613000  0.86387000  0.77913300  1.0
  Pb  Pb8  1  0.86387000  0.63613000  0.72086700  1.0
  Pb  Pb9  1  0.13613000  0.63613000  0.22086700  1.0
  Pb  Pb10  1  0.63613000  0.13613000  0.27913300  1.0
  Pb  Pb11  1  0.36387000  0.13613000  0.77913300  1.0
  O  O12  1  0.00000000  0.50000000  0.45137100  1.0
  O  O13  1  0.00000000  0.50000000  0.95137100  1.0
  O  O14  1  0.50000000  0.00000000  0.54862900  1.0
  O  O15  1  0.50000000  0.00000000  0.04862900  1.0
  O  O16  1  0.50000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.00000000  0.00000000  0.50000000  1.0
  O  O19  1  0.00000000  0.00000000  0.00000000  1.0
  O  O20  1  0.06761900  0.79076700  0.56023900  1.0
  O  O21  1  0.93238100  0.79076700  0.06023900  1.0
  O  O22  1  0.43238100  0.29076700  0.43976100  1.0
  O  O23  1  0.56761900  0.29076700  0.93976100  1.0
  O  O24  1  0.93238100  0.20923300  0.56023900  1.0
  O  O25  1  0.06761900  0.20923300  0.06023900  1.0
  O  O26  1  0.56761900  0.70923300  0.43976100  1.0
  O  O27  1  0.43238100  0.70923300  0.93976100  1.0
  O  O28  1  0.20923300  0.06761900  0.43976100  1.0
  O  O29  1  0.20923300  0.93238100  0.93976100  1.0
  O  O30  1  0.70923300  0.43238100  0.56023900  1.0
  O  O31  1  0.70923300  0.56761900  0.06023900  1.0
  O  O32  1  0.79076700  0.93238100  0.43976100  1.0
  O  O33  1  0.79076700  0.06761900  0.93976100  1.0
  O  O34  1  0.29076700  0.56761900  0.56023900  1.0
  O  O35  1  0.29076700  0.43238100  0.06023900  1.0