# generated using pymatgen
data_Pr8Zn8Ir7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07519780
_cell_length_b   7.29225925
_cell_length_c   16.57933648
_cell_angle_alpha   90.09676807
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn8Ir7Pt
_chemical_formula_sum   'Pr8 Zn8 Ir7 Pt1'
_cell_volume   492.69405281
_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  0.44681865  0.21791887  1.0
  Pr  Pr1  1  0.75000000  0.95639270  0.28502476  1.0
  Pr  Pr2  1  0.75000000  0.83647443  0.05728214  1.0
  Pr  Pr3  1  0.25000000  0.04614141  0.71699050  1.0
  Pr  Pr4  1  0.25000000  0.16615687  0.93790380  1.0
  Pr  Pr5  1  0.25000000  0.54626944  0.78260299  1.0
  Pr  Pr6  1  0.75000000  0.33442985  0.44046508  1.0
  Pr  Pr7  1  0.25000000  0.66472050  0.56175556  1.0
  Zn  Zn8  1  0.25000000  0.99787005  0.44045095  1.0
  Zn  Zn9  1  0.75000000  0.50157365  0.93897026  1.0
  Zn  Zn10  1  0.75000000  0.00164864  0.56096165  1.0
  Zn  Zn11  1  0.25000000  0.62537980  0.35353857  1.0
  Zn  Zn12  1  0.75000000  0.37137193  0.64946181  1.0
  Zn  Zn13  1  0.75000000  0.87267845  0.85009164  1.0
  Zn  Zn14  1  0.25000000  0.49644083  0.05804057  1.0
  Zn  Zn15  1  0.25000000  0.13330752  0.14863369  1.0
  Ir  Ir16  1  0.25000000  0.23835486  0.56505112  1.0
  Ir  Ir17  1  0.75000000  0.26136437  0.06474904  1.0
  Ir  Ir18  1  0.25000000  0.24903009  0.31453050  1.0
  Ir  Ir19  1  0.75000000  0.25234286  0.81359538  1.0
  Ir  Ir20  1  0.25000000  0.74087980  0.93516435  1.0
  Ir  Ir21  1  0.75000000  0.75113721  0.68602204  1.0
  Ir  Ir22  1  0.75000000  0.76201229  0.43523404  1.0
  Pt  Pt23  1  0.25000000  0.74720481  0.18556170  1.0