# generated using pymatgen
data_Ce2PdPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02001873
_cell_length_b   8.07125441
_cell_length_c   3.77106480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PdPtPb
_chemical_formula_sum   'Ce4 Pd2 Pt2 Pb2'
_cell_volume   244.10710177
_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  0.65988871  0.18017128  0.50000000  1.0
  Ce  Ce1  1  0.18719902  0.32559890  0.50000000  1.0
  Ce  Ce2  1  0.84011129  0.68017128  0.50000000  1.0
  Ce  Ce3  1  0.31280098  0.82559890  0.50000000  1.0
  Pd  Pd4  1  0.63101673  0.86586489  0.00000000  1.0
  Pd  Pd5  1  0.86898327  0.36586489  0.00000000  1.0
  Pt  Pt6  1  0.37625273  0.11231353  0.00000000  1.0
  Pt  Pt7  1  0.12374727  0.61231353  0.00000000  1.0
  Pb  Pb8  1  0.98678150  0.01605141  0.00000000  1.0
  Pb  Pb9  1  0.51321850  0.51605141  0.00000000  1.0