# generated using pymatgen
data_PdPbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69584907
_cell_length_b   5.47540490
_cell_length_c   5.95684122
_cell_angle_alpha   117.36062338
_cell_angle_beta   113.21333737
_cell_angle_gamma   90.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdPbO2
_chemical_formula_sum   'Pd2 Pb2 O4'
_cell_volume   121.89665938
_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
  Pd  Pd0  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb2  1  0.77422750  0.25000000  -0.00000000  1.0
  Pb  Pb3  1  0.22577250  0.75000000  0.00000000  1.0
  O  O4  1  0.64994822  0.14994822  0.29989844  1.0
  O  O5  1  0.35005178  0.35005178  0.70010156  1.0
  O  O6  1  0.64994822  0.64994822  0.29989844  1.0
  O  O7  1  0.35005178  0.85005178  0.70010156  1.0