# generated using pymatgen
data_Pr2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85866790
_cell_length_b   7.51163318
_cell_length_c   7.51163318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdNi2
_chemical_formula_sum   'Pr4 Cd2 Ni4'
_cell_volume   217.72392025
_cell_formula_units_Z   2
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  0.50000000  0.82127091  0.32127091  1.0
  Pr  Pr1  1  0.50000000  0.67872909  0.82127091  1.0
  Pr  Pr2  1  0.50000000  0.32127091  0.17872909  1.0
  Pr  Pr3  1  0.50000000  0.17872909  0.67872909  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.11408490  0.38591510  1.0
  Ni  Ni7  1  0.00000000  0.38591510  0.88591510  1.0
  Ni  Ni8  1  -0.00000000  0.61408490  0.11408490  1.0
  Ni  Ni9  1  -0.00000000  0.88591510  0.61408490  1.0