# generated using pymatgen
data_Pr4Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77157120
_cell_length_b   7.62563833
_cell_length_c   8.24094923
_cell_angle_alpha   107.71574226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Cd3Ni2
_chemical_formula_sum   'Pr4 Cd3 Ni2'
_cell_volume   225.77521276
_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  0.50000000  0.91332844  0.78329913  1.0
  Pr  Pr1  1  0.50000000  0.08667156  0.21670087  1.0
  Pr  Pr2  1  0.50000000  0.39287279  0.69002006  1.0
  Pr  Pr3  1  0.50000000  0.60712721  0.30997994  1.0
  Cd  Cd4  1  0.00000000  0.69603427  0.99237522  1.0
  Cd  Cd5  1  0.00000000  0.30396573  0.00762478  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.65234173  0.60509276  1.0
  Ni  Ni8  1  0.00000000  0.34765827  0.39490724  1.0