# generated using pymatgen
data_Pr8Zn8Ir7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07251929
_cell_length_b   7.27410571
_cell_length_c   16.63407952
_cell_angle_alpha   89.95438856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn8Ir7Pd
_chemical_formula_sum   'Pr8 Zn8 Ir7 Pd1'
_cell_volume   492.76674832
_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  0.75000000  0.45603600  0.21584749  1.0
  Pr  Pr1  1  0.75000000  0.95503127  0.28202816  1.0
  Pr  Pr2  1  0.75000000  0.83464744  0.06078255  1.0
  Pr  Pr3  1  0.25000000  0.03919551  0.72070101  1.0
  Pr  Pr4  1  0.25000000  0.16609314  0.93960153  1.0
  Pr  Pr5  1  0.25000000  0.54656999  0.78509072  1.0
  Pr  Pr6  1  0.75000000  0.33827907  0.43516191  1.0
  Pr  Pr7  1  0.25000000  0.66913323  0.55990558  1.0
  Zn  Zn8  1  0.25000000  0.99578208  0.43605840  1.0
  Zn  Zn9  1  0.75000000  0.50131767  0.94003346  1.0
  Zn  Zn10  1  0.75000000  0.99740070  0.56058687  1.0
  Zn  Zn11  1  0.25000000  0.62845445  0.34939294  1.0
  Zn  Zn12  1  0.75000000  0.37392136  0.65410264  1.0
  Zn  Zn13  1  0.75000000  0.87240282  0.85320605  1.0
  Zn  Zn14  1  0.25000000  0.49943842  0.06029591  1.0
  Zn  Zn15  1  0.25000000  0.12854380  0.14822248  1.0
  Ir  Ir16  1  0.75000000  0.26189996  0.06509424  1.0
  Ir  Ir17  1  0.25000000  0.24976417  0.31703110  1.0
  Ir  Ir18  1  0.75000000  0.24918134  0.81248842  1.0
  Ir  Ir19  1  0.25000000  0.73899589  0.93517459  1.0
  Ir  Ir20  1  0.75000000  0.74902845  0.68270016  1.0
  Ir  Ir21  1  0.75000000  0.76213213  0.43477962  1.0
  Ir  Ir22  1  0.25000000  0.75127917  0.18546485  1.0
  Pd  Pd23  1  0.25000000  0.23547193  0.56624934  1.0