# generated using pymatgen
data_Ce6Zn4Pd12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29516396
_cell_length_b   8.29516551
_cell_length_c   8.29516510
_cell_angle_alpha   109.47122203
_cell_angle_beta   109.47122582
_cell_angle_gamma   109.47122186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Zn4Pd12Rh
_chemical_formula_sum   'Ce6 Zn4 Pd12 Rh1'
_cell_volume   439.39299819
_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  0.70183261  0.70183261  1.00000000  1.0
  Ce  Ce1  1  0.29816739  0.00000000  0.29816739  1.0
  Ce  Ce2  1  0.00000000  0.29816739  0.29816739  1.0
  Ce  Ce3  1  0.29816739  0.29816739  0.00000000  1.0
  Ce  Ce4  1  0.70183261  1.00000000  0.70183261  1.0
  Ce  Ce5  1  1.00000000  0.70183261  0.70183261  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.33112257  0.33112257  0.66224614  1.0
  Pd  Pd11  1  0.66887743  0.00000000  0.33112257  1.0
  Pd  Pd12  1  1.00000000  0.66887743  0.33112257  1.0
  Pd  Pd13  1  0.66887743  0.33112257  0.00000000  1.0
  Pd  Pd14  1  0.33112257  0.66224614  0.33112257  1.0
  Pd  Pd15  1  0.00000000  0.33112257  0.66887743  1.0
  Pd  Pd16  1  0.33112257  0.66887743  1.00000000  1.0
  Pd  Pd17  1  0.33112257  1.00000000  0.66887743  1.0
  Pd  Pd18  1  0.66224614  0.33112257  0.33112257  1.0
  Pd  Pd19  1  0.66887743  0.66887743  0.33775386  1.0
  Pd  Pd20  1  0.66887743  0.33775386  0.66887743  1.0
  Pd  Pd21  1  0.33775386  0.66887743  0.66887743  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0