# generated using pymatgen
data_Pr16Cd4CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96511897
_cell_length_b   9.96511858
_cell_length_c   9.96511869
_cell_angle_alpha   60.54885538
_cell_angle_beta   60.54885899
_cell_angle_gamma   60.54885869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Cd4CuIr3
_chemical_formula_sum   'Pr16 Cd4 Cu1 Ir3'
_cell_volume   708.40993279
_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  0.34660102  0.34660102  0.34660102  1.0
  Pr  Pr1  1  0.35070147  0.35070147  0.94966819  1.0
  Pr  Pr2  1  0.35070147  0.94966819  0.35070147  1.0
  Pr  Pr3  1  0.94966819  0.35070147  0.35070147  1.0
  Pr  Pr4  1  0.80302653  0.19241801  0.19241801  1.0
  Pr  Pr5  1  0.19246634  0.80997830  0.80997830  1.0
  Pr  Pr6  1  0.19241801  0.80302653  0.19241801  1.0
  Pr  Pr7  1  0.80997830  0.19246634  0.80997830  1.0
  Pr  Pr8  1  0.19241801  0.19241801  0.80302653  1.0
  Pr  Pr9  1  0.80997830  0.80997830  0.19246634  1.0
  Pr  Pr10  1  0.93978671  0.56179410  0.56179410  1.0
  Pr  Pr11  1  0.56527364  0.93925850  0.93925850  1.0
  Pr  Pr12  1  0.56179410  0.93978671  0.56179410  1.0
  Pr  Pr13  1  0.93925850  0.56527364  0.93925850  1.0
  Pr  Pr14  1  0.56179410  0.56179410  0.93978671  1.0
  Pr  Pr15  1  0.93925850  0.93925850  0.56527364  1.0
  Cd  Cd16  1  0.57914578  0.57914578  0.57914578  1.0
  Cd  Cd17  1  0.57873723  0.57873723  0.26269029  1.0
  Cd  Cd18  1  0.57873723  0.26269029  0.57873723  1.0
  Cd  Cd19  1  0.26269029  0.57873723  0.57873723  1.0
  Cu  Cu20  1  0.14246313  0.14246313  0.14246313  1.0
  Ir  Ir21  1  0.13994937  0.13994937  0.57320539  1.0
  Ir  Ir22  1  0.13994937  0.57320539  0.13994937  1.0
  Ir  Ir23  1  0.57320539  0.13994937  0.13994937  1.0