# generated using pymatgen
data_CeCdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73249124
_cell_length_b   7.73262060
_cell_length_c   4.05351348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00055038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCdPd
_chemical_formula_sum   'Ce3 Cd3 Pd3'
_cell_volume   209.89688002
_cell_formula_units_Z   3
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  0.40872005  0.00001674  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  0.40869747  0.50000000  1.0
  Ce  Ce2  1  0.59127995  0.59129669  0.50000000  1.0
  Cd  Cd3  1  0.75079565  -0.00001691  -0.00000000  1.0
  Cd  Cd4  1  0.00000000  0.75081581  0.00000000  1.0
  Cd  Cd5  1  0.24920435  0.24918744  -0.00000000  1.0
  Pd  Pd6  1  0.33332761  0.66665481  -0.00000000  1.0
  Pd  Pd7  1  0.66667239  0.33332620  -0.00000000  1.0
  Pd  Pd8  1  -0.00000000  0.00002073  0.50000000  1.0