# generated using pymatgen
data_Ce5Pb3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46905496
_cell_length_b   9.46886420
_cell_length_c   9.46867094
_cell_angle_alpha   125.27039551
_cell_angle_beta   125.27105673
_cell_angle_gamma   81.09497795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Pb3O
_chemical_formula_sum   'Ce10 Pb6 O2'
_cell_volume   545.19161515
_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
  Ce  Ce0  1  0.00008545  0.19879713  0.49994970  1.0
  Ce  Ce1  1  0.80128271  0.30133266  0.80169576  1.0
  Ce  Ce2  1  0.50030027  0.00034629  0.80164389  1.0
  Ce  Ce3  1  0.49971803  -0.00036018  0.19836249  1.0
  Ce  Ce4  1  -0.00011616  0.80120419  0.50000057  1.0
  Ce  Ce5  1  0.49998266  0.49998212  0.99999742  1.0
  Ce  Ce6  1  0.19871243  0.69869922  0.19831645  1.0
  Ce  Ce7  1  0.69875162  0.50003216  0.49988556  1.0
  Ce  Ce8  1  0.30123616  0.49996964  0.50011891  1.0
  Ce  Ce9  1  0.00003419  0.00001585  0.00000940  1.0
  Pb  Pb10  1  0.85200479  0.35203043  0.20399521  1.0
  Pb  Pb11  1  0.14799228  0.64794094  0.79597448  1.0
  Pb  Pb12  1  0.35205177  0.14802525  0.50006677  1.0
  Pb  Pb13  1  0.74993350  0.74998468  0.00000250  1.0
  Pb  Pb14  1  0.64794638  0.85195826  0.49995415  1.0
  Pb  Pb15  1  0.25008510  0.25002893  0.00001514  1.0
  O  O16  1  0.75000541  0.24999623  0.50002406  1.0
  O  O17  1  0.24999339  0.75001721  0.49998754  1.0