# generated using pymatgen
data_Pr4CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90634221
_cell_length_b   9.90633992
_cell_length_c   9.90634428
_cell_angle_alpha   60.00146954
_cell_angle_beta   60.00149046
_cell_angle_gamma   60.00149662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CdNi
_chemical_formula_sum   'Pr16 Cd4 Ni4'
_cell_volume   687.44759724
_cell_formula_units_Z   4
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  0.34779636  0.34781867  0.34781405  1.0
  Pr  Pr1  1  0.34780070  0.34782135  0.95656921  1.0
  Pr  Pr2  1  0.34780189  0.95656851  0.34781903  1.0
  Pr  Pr3  1  0.95657249  0.34781521  0.34781078  1.0
  Pr  Pr4  1  0.80823233  0.19176930  0.19177222  1.0
  Pr  Pr5  1  0.19176950  0.80822576  0.80823296  1.0
  Pr  Pr6  1  0.19176944  0.80821934  0.19177032  1.0
  Pr  Pr7  1  0.80823968  0.19176958  0.80821867  1.0
  Pr  Pr8  1  0.19177022  0.19176933  0.80822200  1.0
  Pr  Pr9  1  0.80824351  0.80821562  0.19177018  1.0
  Pr  Pr10  1  0.93760700  0.56239446  0.56239215  1.0
  Pr  Pr11  1  0.56239451  0.93760367  0.93760558  1.0
  Pr  Pr12  1  0.56239372  0.93760296  0.56239496  1.0
  Pr  Pr13  1  0.93760836  0.56239556  0.93760437  1.0
  Pr  Pr14  1  0.56239159  0.56239570  0.93760467  1.0
  Pr  Pr15  1  0.93760825  0.93760272  0.56239530  1.0
  Cd  Cd16  1  0.57871967  0.57871345  0.57871192  1.0
  Cd  Cd17  1  0.57871911  0.57871291  0.26385521  1.0
  Cd  Cd18  1  0.57871850  0.26385453  0.57871151  1.0
  Cd  Cd19  1  0.26385005  0.57871695  0.57871494  1.0
  Ni  Ni20  1  0.14233747  0.14234349  0.14234435  1.0
  Ni  Ni21  1  0.14234084  0.14234706  0.57297079  1.0
  Ni  Ni22  1  0.14233971  0.57297268  0.14234663  1.0
  Ni  Ni23  1  0.57297011  0.14234519  0.14234619  1.0