# generated using pymatgen
data_Pr6Cd23Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07917294
_cell_length_b   10.07917316
_cell_length_c   10.07917353
_cell_angle_alpha   60.00000198
_cell_angle_beta   60.00000127
_cell_angle_gamma   59.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd23Sn
_chemical_formula_sum   'Pr6 Cd23 Sn1'
_cell_volume   724.03528540
_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  0.77377685  0.77377685  0.22622315  1.0
  Pr  Pr1  1  0.22622315  0.77377685  0.22622315  1.0
  Pr  Pr2  1  0.77377685  0.22622315  0.22622315  1.0
  Pr  Pr3  1  0.22622315  0.22622315  0.77377685  1.0
  Pr  Pr4  1  0.77377685  0.22622315  0.77377685  1.0
  Pr  Pr5  1  0.22622315  0.77377685  0.77377685  1.0
  Cd  Cd6  1  0.84332370  0.84332370  0.47003090  1.0
  Cd  Cd7  1  0.84332370  0.47003090  0.84332370  1.0
  Cd  Cd8  1  0.47003090  0.84332370  0.84332370  1.0
  Cd  Cd9  1  0.84332370  0.84332370  0.84332370  1.0
  Cd  Cd10  1  0.15667630  0.15667630  0.52996910  1.0
  Cd  Cd11  1  0.15667630  0.52996910  0.15667630  1.0
  Cd  Cd12  1  0.52996910  0.15667630  0.15667630  1.0
  Cd  Cd13  1  0.15667630  0.15667630  0.15667630  1.0
  Cd  Cd14  1  0.62779275  0.62779275  0.11662374  1.0
  Cd  Cd15  1  0.62779275  0.11662374  0.62779275  1.0
  Cd  Cd16  1  0.11662374  0.62779275  0.62779275  1.0
  Cd  Cd17  1  0.62779275  0.62779275  0.62779275  1.0
  Cd  Cd18  1  0.37220725  0.37220725  0.88337626  1.0
  Cd  Cd19  1  0.37220725  0.88337626  0.37220725  1.0
  Cd  Cd20  1  0.88337626  0.37220725  0.37220725  1.0
  Cd  Cd21  1  0.37220725  0.37220725  0.37220725  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
  Sn  Sn29  1  0.00000000  0.00000000  0.00000000  1.0