# generated using pymatgen
data_Pt2PbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56775711
_cell_length_b   6.15495838
_cell_length_c   6.68889403
_cell_angle_alpha   115.47690863
_cell_angle_beta   97.07809732
_cell_angle_gamma   108.79728516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt2PbO4
_chemical_formula_sum   'Pt4 Pb2 O8'
_cell_volume   186.47685038
_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
  Pt  Pt0  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.85775814  0.24888424  0.13867523  1.0
  Pb  Pb5  1  0.14224186  0.75111576  0.86132477  1.0
  O  O6  1  0.52000958  0.86032173  0.72405545  1.0
  O  O7  1  0.47999042  0.13967827  0.27594455  1.0
  O  O8  1  0.83662722  0.83455250  0.15632796  1.0
  O  O9  1  0.16337278  0.16544750  0.84367204  1.0
  O  O10  1  0.87503321  0.65680820  0.49623893  1.0
  O  O11  1  0.12496679  0.34319180  0.50376107  1.0
  O  O12  1  0.36564667  0.60623783  0.27589838  1.0
  O  O13  1  0.63435333  0.39376217  0.72410162  1.0