# generated using pymatgen
data_PrIn2FeIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26469798
_cell_length_b   8.74546114
_cell_length_c   8.74546114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrIn2FeIr8
_chemical_formula_sum   'Pr2 In4 Fe2 Ir16'
_cell_volume   402.66037234
_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  0.00000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.00000000  0.62342098  0.12342098  1.0
  In  In3  1  0.00000000  0.37657902  0.87657902  1.0
  In  In4  1  0.00000000  0.87657902  0.62342098  1.0
  In  In5  1  0.00000000  0.12342098  0.37657902  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.76070574  0.17495577  0.67495577  1.0
  Ir  Ir9  1  0.76070574  0.82504423  0.32504423  1.0
  Ir  Ir10  1  0.76070574  0.32504423  0.17495577  1.0
  Ir  Ir11  1  0.76070574  0.67495577  0.82504423  1.0
  Ir  Ir12  1  0.23929426  0.82504423  0.32504423  1.0
  Ir  Ir13  1  0.23929426  0.17495577  0.67495577  1.0
  Ir  Ir14  1  0.23929426  0.67495577  0.82504423  1.0
  Ir  Ir15  1  0.23929426  0.32504423  0.17495577  1.0
  Ir  Ir16  1  0.50000000  0.70784636  0.56640538  1.0
  Ir  Ir17  1  0.50000000  0.29215364  0.43359462  1.0
  Ir  Ir18  1  0.50000000  0.79215364  0.06640538  1.0
  Ir  Ir19  1  0.50000000  0.20784636  0.93359462  1.0
  Ir  Ir20  1  0.50000000  0.56640538  0.29215364  1.0
  Ir  Ir21  1  0.50000000  0.43359462  0.70784636  1.0
  Ir  Ir22  1  0.50000000  0.06640538  0.20784636  1.0
  Ir  Ir23  1  0.50000000  0.93359462  0.79215364  1.0