# generated using pymatgen
data_Ce3Bi4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67470147
_cell_length_b   8.67470147
_cell_length_c   8.67470147
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Bi4Pd3
_chemical_formula_sum   'Ce6 Bi8 Pd6'
_cell_volume   502.50654589
_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  0.62500000  0.37500000  0.25000000  1.0
  Ce  Ce1  1  0.25000000  0.62500000  0.37500000  1.0
  Ce  Ce2  1  0.75000000  0.87500000  0.12500000  1.0
  Ce  Ce3  1  0.87500000  0.12500000  0.75000000  1.0
  Ce  Ce4  1  0.37500000  0.25000000  0.62500000  1.0
  Ce  Ce5  1  0.12500000  0.75000000  0.87500000  1.0
  Bi  Bi6  1  0.50000000  -0.00000000  0.83016127  1.0
  Bi  Bi7  1  0.16983873  0.16983873  0.16983873  1.0
  Bi  Bi8  1  -0.00000000  0.83016127  0.50000000  1.0
  Bi  Bi9  1  0.50000000  0.00000000  0.33016127  1.0
  Bi  Bi10  1  0.33016127  0.50000000  0.00000000  1.0
  Bi  Bi11  1  0.83016127  0.50000000  -0.00000000  1.0
  Bi  Bi12  1  0.66983873  0.66983873  0.66983873  1.0
  Bi  Bi13  1  0.00000000  0.33016127  0.50000000  1.0
  Pd  Pd14  1  0.87500000  0.25000000  0.12500000  1.0
  Pd  Pd15  1  0.25000000  0.12500000  0.87500000  1.0
  Pd  Pd16  1  0.12500000  0.87500000  0.25000000  1.0
  Pd  Pd17  1  0.62500000  0.75000000  0.37500000  1.0
  Pd  Pd18  1  0.75000000  0.37500000  0.62500000  1.0
  Pd  Pd19  1  0.37500000  0.62500000  0.75000000  1.0