# generated using pymatgen
data_Pr12CdNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74184450
_cell_length_b   8.74184513
_cell_length_c   8.74184476
_cell_angle_alpha   109.47121752
_cell_angle_beta   109.47121898
_cell_angle_gamma   109.47122727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12CdNi6
_chemical_formula_sum   'Pr12 Cd1 Ni6'
_cell_volume   514.26548103
_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  0.81457712  0.69264318  0.50722030  1.0
  Pr  Pr1  1  0.18542288  0.30735682  0.49277970  1.0
  Pr  Pr2  1  0.18542288  0.69264318  0.87806706  1.0
  Pr  Pr3  1  0.81457712  0.30735682  0.12193294  1.0
  Pr  Pr4  1  0.69264318  0.50722030  0.81457712  1.0
  Pr  Pr5  1  0.30735682  0.49277970  0.18542288  1.0
  Pr  Pr6  1  0.69264318  0.87806706  0.18542288  1.0
  Pr  Pr7  1  0.30735682  0.12193294  0.81457712  1.0
  Pr  Pr8  1  0.50722030  0.81457712  0.69264318  1.0
  Pr  Pr9  1  0.49277970  0.18542288  0.30735682  1.0
  Pr  Pr10  1  0.12193294  0.81457712  0.30735682  1.0
  Pr  Pr11  1  0.87806706  0.18542288  0.69264318  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.87961241  0.37961241  0.50000000  1.0
  Ni  Ni14  1  0.12038759  0.62038759  0.50000000  1.0
  Ni  Ni15  1  0.37961241  0.50000000  0.87961241  1.0
  Ni  Ni16  1  0.62038759  0.50000000  0.12038759  1.0
  Ni  Ni17  1  0.50000000  0.87961241  0.37961241  1.0
  Ni  Ni18  1  0.50000000  0.12038759  0.62038759  1.0