# generated using pymatgen
data_Ce6Cd4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53966173
_cell_length_b   8.53966173
_cell_length_c   8.53966173
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Cd4Pd13
_chemical_formula_sum   'Ce6 Cd4 Pd13'
_cell_volume   479.40230007
_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
  Ce  Ce0  1  0.30009000  0.00000000  0.30009000  1.0
  Ce  Ce1  1  0.69991000  0.00000000  0.69991000  1.0
  Ce  Ce2  1  0.30009000  0.30009000  0.00000000  1.0
  Ce  Ce3  1  0.69991000  0.69991000  0.00000000  1.0
  Ce  Ce4  1  0.00000000  0.30009000  0.30009000  1.0
  Ce  Ce5  1  0.00000000  0.69991000  0.69991000  1.0
  Cd  Cd6  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.34565000  0.00000000  0.65435000  1.0
  Pd  Pd12  1  0.65435000  0.00000000  0.34565000  1.0
  Pd  Pd13  1  0.34565000  0.69130000  0.34565000  1.0
  Pd  Pd14  1  0.65435000  0.30870000  0.65435000  1.0
  Pd  Pd15  1  0.65435000  0.34565000  0.00000000  1.0
  Pd  Pd16  1  0.34565000  0.65435000  0.00000000  1.0
  Pd  Pd17  1  0.34565000  0.34565000  0.69130000  1.0
  Pd  Pd18  1  0.65435000  0.65435000  0.30870000  1.0
  Pd  Pd19  1  0.00000000  0.65435000  0.34565000  1.0
  Pd  Pd20  1  0.00000000  0.34565000  0.65435000  1.0
  Pd  Pd21  1  0.69130000  0.34565000  0.34565000  1.0
  Pd  Pd22  1  0.30870000  0.65435000  0.65435000  1.0