# generated using pymatgen
data_Ce6ZnCd22Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05614752
_cell_length_b   10.05614874
_cell_length_c   10.05614683
_cell_angle_alpha   60.00000304
_cell_angle_beta   59.99999902
_cell_angle_gamma   60.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6ZnCd22Sb
_chemical_formula_sum   'Ce6 Zn1 Cd22 Sb1'
_cell_volume   719.08452665
_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  0.78101830  0.78101830  0.21898170  1.0
  Ce  Ce1  1  0.21898170  0.78101830  0.21898170  1.0
  Ce  Ce2  1  0.78101830  0.21898170  0.21898170  1.0
  Ce  Ce3  1  0.21898170  0.21898170  0.78101830  1.0
  Ce  Ce4  1  0.78101830  0.21898170  0.78101830  1.0
  Ce  Ce5  1  0.21898170  0.78101830  0.78101830  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83310337  0.83310337  0.50068788  1.0
  Cd  Cd8  1  0.83310337  0.50068788  0.83310337  1.0
  Cd  Cd9  1  0.50068788  0.83310337  0.83310337  1.0
  Cd  Cd10  1  0.83310337  0.83310337  0.83310337  1.0
  Cd  Cd11  1  0.16689663  0.16689663  0.49931212  1.0
  Cd  Cd12  1  0.16689663  0.49931212  0.16689663  1.0
  Cd  Cd13  1  0.49931212  0.16689663  0.16689663  1.0
  Cd  Cd14  1  0.16689663  0.16689663  0.16689663  1.0
  Cd  Cd15  1  0.62021913  0.62021913  0.13934561  1.0
  Cd  Cd16  1  0.62021913  0.13934561  0.62021913  1.0
  Cd  Cd17  1  0.13934561  0.62021913  0.62021913  1.0
  Cd  Cd18  1  0.62021913  0.62021913  0.62021913  1.0
  Cd  Cd19  1  0.37978087  0.37978087  0.86065439  1.0
  Cd  Cd20  1  0.37978087  0.86065439  0.37978087  1.0
  Cd  Cd21  1  0.86065439  0.37978087  0.37978087  1.0
  Cd  Cd22  1  0.37978087  0.37978087  0.37978087  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb29  1  0.00000000  0.00000000  0.00000000  1.0