# generated using pymatgen
data_CoPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32625500
_cell_length_b   5.43066300
_cell_length_c   7.56021800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPbO3
_chemical_formula_sum   'Co4 Pb4 O12'
_cell_volume   218.68003111
_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
  Co  Co0  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Pb  Pb4  1  0.51109700  0.45530600  0.25000000  1.0
  Pb  Pb5  1  0.98890300  0.95530600  0.25000000  1.0
  Pb  Pb6  1  0.01109700  0.04469400  0.75000000  1.0
  Pb  Pb7  1  0.48890300  0.54469400  0.75000000  1.0
  O  O8  1  0.58462100  0.97365200  0.75000000  1.0
  O  O9  1  0.71260500  0.71453200  0.04514100  1.0
  O  O10  1  0.71260500  0.71453200  0.45485900  1.0
  O  O11  1  0.78739500  0.21453200  0.45485900  1.0
  O  O12  1  0.78739500  0.21453200  0.04514100  1.0
  O  O13  1  0.91537900  0.47365200  0.75000000  1.0
  O  O14  1  0.08462100  0.52634800  0.25000000  1.0
  O  O15  1  0.21260500  0.78546800  0.95485900  1.0
  O  O16  1  0.21260500  0.78546800  0.54514100  1.0
  O  O17  1  0.28739500  0.28546800  0.54514100  1.0
  O  O18  1  0.28739500  0.28546800  0.95485900  1.0
  O  O19  1  0.41537900  0.02634800  0.25000000  1.0