# generated using pymatgen
data_Pr6Cd23Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06618474
_cell_length_b   10.06618509
_cell_length_c   10.06618423
_cell_angle_alpha   59.99999965
_cell_angle_beta   59.99999849
_cell_angle_gamma   59.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd23Sb
_chemical_formula_sum   'Pr6 Cd23 Sb1'
_cell_volume   721.23978230
_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  0.78199680  0.78199680  0.21800320  1.0
  Pr  Pr1  1  0.21800320  0.78199680  0.21800320  1.0
  Pr  Pr2  1  0.78199680  0.21800320  0.21800320  1.0
  Pr  Pr3  1  0.21800320  0.21800320  0.78199680  1.0
  Pr  Pr4  1  0.78199680  0.21800320  0.78199680  1.0
  Pr  Pr5  1  0.21800320  0.78199680  0.78199680  1.0
  Cd  Cd6  1  0.83295879  0.83295879  0.50112463  1.0
  Cd  Cd7  1  0.83295879  0.50112463  0.83295879  1.0
  Cd  Cd8  1  0.50112463  0.83295879  0.83295879  1.0
  Cd  Cd9  1  0.83295879  0.83295879  0.83295879  1.0
  Cd  Cd10  1  0.16704121  0.16704121  0.49887537  1.0
  Cd  Cd11  1  0.16704121  0.49887537  0.16704121  1.0
  Cd  Cd12  1  0.49887537  0.16704121  0.16704121  1.0
  Cd  Cd13  1  0.16704121  0.16704121  0.16704121  1.0
  Cd  Cd14  1  0.62406425  0.62406425  0.12780725  1.0
  Cd  Cd15  1  0.62406425  0.12780725  0.62406425  1.0
  Cd  Cd16  1  0.12780725  0.62406425  0.62406425  1.0
  Cd  Cd17  1  0.62406425  0.62406425  0.62406425  1.0
  Cd  Cd18  1  0.37593575  0.37593575  0.87219275  1.0
  Cd  Cd19  1  0.37593575  0.87219275  0.37593575  1.0
  Cd  Cd20  1  0.87219275  0.37593575  0.37593575  1.0
  Cd  Cd21  1  0.37593575  0.37593575  0.37593575  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
  Sb  Sb29  1  0.00000000  0.00000000  0.00000000  1.0