# generated using pymatgen
data_Ca2Ce(PdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83116702
_cell_length_b   7.83116548
_cell_length_c   3.99636695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19748559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ce(PdPb)3
_chemical_formula_sum   'Ca2 Ce1 Pd3 Pb3'
_cell_volume   213.94610044
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.00082400  0.59985570  0.50000000  1.0
  Ca  Ca1  1  0.59985570  0.00082400  0.50000000  1.0
  Ce  Ce2  1  0.40887694  0.40887694  0.50000000  1.0
  Pd  Pd3  1  0.00574016  0.00574016  0.50000000  1.0
  Pd  Pd4  1  0.65289161  0.33250673  0.00000000  1.0
  Pd  Pd5  1  0.33250673  0.65289161  0.00000000  1.0
  Pb  Pb6  1  0.26395510  0.99157296  0.00000000  1.0
  Pb  Pb7  1  0.74377781  0.74377781  0.00000000  1.0
  Pb  Pb8  1  0.99157296  0.26395510  0.00000000  1.0