# generated using pymatgen
data_Pr8Cd2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04038886
_cell_length_b   10.04038917
_cell_length_c   10.09141228
_cell_angle_alpha   59.83175303
_cell_angle_beta   59.83175199
_cell_angle_gamma   59.74079634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2IrPd
_chemical_formula_sum   'Pr16 Cd4 Ir2 Pd2'
_cell_volume   716.10260589
_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  0.34940015  0.34940015  0.35522916  1.0
  Pr  Pr1  1  0.34940015  0.34940015  0.94597154  1.0
  Pr  Pr2  1  0.34555749  0.95440505  0.35001923  1.0
  Pr  Pr3  1  0.95440505  0.34555749  0.35001923  1.0
  Pr  Pr4  1  0.81356352  0.18978585  0.19266203  1.0
  Pr  Pr5  1  0.18978585  0.81356352  0.80398960  1.0
  Pr  Pr6  1  0.18978585  0.81356352  0.19266203  1.0
  Pr  Pr7  1  0.81356352  0.18978585  0.80398960  1.0
  Pr  Pr8  1  0.18962956  0.18962956  0.81037044  1.0
  Pr  Pr9  1  0.80680169  0.80680169  0.19319831  1.0
  Pr  Pr10  1  0.93633920  0.55949515  0.56556251  1.0
  Pr  Pr11  1  0.55949515  0.93633920  0.93860314  1.0
  Pr  Pr12  1  0.55949515  0.93633920  0.56556251  1.0
  Pr  Pr13  1  0.93633920  0.55949515  0.93860314  1.0
  Pr  Pr14  1  0.56241095  0.56241095  0.93758905  1.0
  Pr  Pr15  1  0.93743042  0.93743042  0.56256958  1.0
  Cd  Cd16  1  0.57952164  0.57952164  0.57869746  1.0
  Cd  Cd17  1  0.57952164  0.57952164  0.26225826  1.0
  Cd  Cd18  1  0.58011957  0.26167515  0.57910164  1.0
  Cd  Cd19  1  0.26167515  0.58011957  0.57910164  1.0
  Ir  Ir20  1  0.14413443  0.14413443  0.13999467  1.0
  Ir  Ir21  1  0.14413443  0.14413443  0.57173647  1.0
  Pd  Pd22  1  0.14609369  0.57139656  0.14125488  1.0
  Pd  Pd23  1  0.57139656  0.14609369  0.14125488  1.0