# generated using pymatgen
data_Pr3ThCdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01376418
_cell_length_b   10.01376421
_cell_length_c   10.01376423
_cell_angle_alpha   59.99999665
_cell_angle_beta   59.99999657
_cell_angle_gamma   59.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ThCdIr
_chemical_formula_sum   'Pr12 Th4 Cd4 Ir4'
_cell_volume   710.03058300
_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  0.80900171  0.19099829  0.19099829  1.0
  Pr  Pr1  1  0.19099829  0.80900171  0.80900171  1.0
  Pr  Pr2  1  0.19099829  0.80900171  0.19099829  1.0
  Pr  Pr3  1  0.80900171  0.19099829  0.80900171  1.0
  Pr  Pr4  1  0.19099829  0.19099829  0.80900171  1.0
  Pr  Pr5  1  0.80900171  0.80900171  0.19099829  1.0
  Pr  Pr6  1  0.93894591  0.56105409  0.56105409  1.0
  Pr  Pr7  1  0.56105409  0.93894591  0.93894591  1.0
  Pr  Pr8  1  0.56105409  0.93894591  0.56105409  1.0
  Pr  Pr9  1  0.93894591  0.56105409  0.93894591  1.0
  Pr  Pr10  1  0.56105409  0.56105409  0.93894591  1.0
  Pr  Pr11  1  0.93894591  0.93894591  0.56105409  1.0
  Th  Th12  1  0.34672965  0.34672965  0.34672965  1.0
  Th  Th13  1  0.34672965  0.34672965  0.95981104  1.0
  Th  Th14  1  0.34672965  0.95981104  0.34672965  1.0
  Th  Th15  1  0.95981104  0.34672965  0.34672965  1.0
  Cd  Cd16  1  0.57919458  0.57919458  0.57919458  1.0
  Cd  Cd17  1  0.57919458  0.57919458  0.26241325  1.0
  Cd  Cd18  1  0.57919458  0.26241325  0.57919458  1.0
  Cd  Cd19  1  0.26241325  0.57919458  0.57919458  1.0
  Ir  Ir20  1  0.14628055  0.14628055  0.14628055  1.0
  Ir  Ir21  1  0.14628055  0.14628055  0.56115734  1.0
  Ir  Ir22  1  0.14628055  0.56115734  0.14628055  1.0
  Ir  Ir23  1  0.56115734  0.14628055  0.14628055  1.0