# generated using pymatgen
data_Pr6Cd23Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08222000
_cell_length_b   10.08222089
_cell_length_c   10.08222016
_cell_angle_alpha   60.00000241
_cell_angle_beta   59.99999949
_cell_angle_gamma   59.99999891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd23Bi
_chemical_formula_sum   'Pr6 Cd23 Bi1'
_cell_volume   724.69215443
_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
  Pr  Pr0  1  0.77780232  0.77780232  0.22219768  1.0
  Pr  Pr1  1  0.22219768  0.77780232  0.22219768  1.0
  Pr  Pr2  1  0.77780232  0.22219768  0.22219768  1.0
  Pr  Pr3  1  0.22219768  0.22219768  0.77780232  1.0
  Pr  Pr4  1  0.77780232  0.22219768  0.77780232  1.0
  Pr  Pr5  1  0.22219768  0.77780232  0.77780232  1.0
  Cd  Cd6  1  0.83513086  0.83513086  0.49460941  1.0
  Cd  Cd7  1  0.83513086  0.49460941  0.83513086  1.0
  Cd  Cd8  1  0.49460941  0.83513086  0.83513086  1.0
  Cd  Cd9  1  0.83513086  0.83513086  0.83513086  1.0
  Cd  Cd10  1  0.16486914  0.16486914  0.50539059  1.0
  Cd  Cd11  1  0.16486914  0.50539059  0.16486914  1.0
  Cd  Cd12  1  0.50539059  0.16486914  0.16486914  1.0
  Cd  Cd13  1  0.16486914  0.16486914  0.16486914  1.0
  Cd  Cd14  1  0.62482774  0.62482774  0.12551677  1.0
  Cd  Cd15  1  0.62482774  0.12551677  0.62482774  1.0
  Cd  Cd16  1  0.12551677  0.62482774  0.62482774  1.0
  Cd  Cd17  1  0.62482774  0.62482774  0.62482774  1.0
  Cd  Cd18  1  0.37517226  0.37517226  0.87448323  1.0
  Cd  Cd19  1  0.37517226  0.87448323  0.37517226  1.0
  Cd  Cd20  1  0.87448323  0.37517226  0.37517226  1.0
  Cd  Cd21  1  0.37517226  0.37517226  0.37517226  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi29  1  0.00000000  0.00000000  0.00000000  1.0