# generated using pymatgen
data_Pr8CdInIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02122556
_cell_length_b   10.02122545
_cell_length_c   10.03013233
_cell_angle_alpha   59.97059433
_cell_angle_beta   59.97059470
_cell_angle_gamma   59.97411040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8CdInIr2
_chemical_formula_sum   'Pr16 Cd2 In2 Ir4'
_cell_volume   711.79542690
_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  0.34823474  0.34823474  0.34750733  1.0
  Pr  Pr1  1  0.34823474  0.34823474  0.95602218  1.0
  Pr  Pr2  1  0.34875903  0.95554017  0.34784990  1.0
  Pr  Pr3  1  0.95554017  0.34875903  0.34784990  1.0
  Pr  Pr4  1  0.80835754  0.19125810  0.19178566  1.0
  Pr  Pr5  1  0.19125810  0.80835754  0.80859870  1.0
  Pr  Pr6  1  0.19125810  0.80835754  0.19178566  1.0
  Pr  Pr7  1  0.80835754  0.19125810  0.80859870  1.0
  Pr  Pr8  1  0.18940920  0.18940920  0.81059080  1.0
  Pr  Pr9  1  0.80667171  0.80667171  0.19332829  1.0
  Pr  Pr10  1  0.94170562  0.56002404  0.55981367  1.0
  Pr  Pr11  1  0.56002404  0.94170562  0.93845667  1.0
  Pr  Pr12  1  0.56002404  0.94170562  0.55981367  1.0
  Pr  Pr13  1  0.94170562  0.56002404  0.93845667  1.0
  Pr  Pr14  1  0.55986722  0.55986722  0.94013278  1.0
  Pr  Pr15  1  0.94072946  0.94072946  0.55927054  1.0
  Cd  Cd16  1  0.57783589  0.26296320  0.57959946  1.0
  Cd  Cd17  1  0.26296320  0.57783589  0.57959946  1.0
  In  In18  1  0.57943756  0.57943756  0.58094392  1.0
  In  In19  1  0.57943756  0.57943756  0.26017996  1.0
  Ir  Ir20  1  0.14145608  0.14145608  0.14124898  1.0
  Ir  Ir21  1  0.14145608  0.14145608  0.57583787  1.0
  Ir  Ir22  1  0.14184654  0.57542722  0.14136312  1.0
  Ir  Ir23  1  0.57542722  0.14184654  0.14136312  1.0