# generated using pymatgen
data_PrIn2CuIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74309326
_cell_length_b   8.74309326
_cell_length_c   5.23561282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrIn2CuIr8
_chemical_formula_sum   'Pr2 In4 Cu2 Ir16'
_cell_volume   400.21903853
_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  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.12157343  0.62157343  0.00000000  1.0
  In  In3  1  0.87842657  0.37842657  0.00000000  1.0
  In  In4  1  0.62157343  0.87842657  0.00000000  1.0
  In  In5  1  0.37842657  0.12157343  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.20636385  0.06584930  0.50000000  1.0
  Ir  Ir9  1  0.79363615  0.93415070  0.50000000  1.0
  Ir  Ir10  1  0.06584930  0.79363615  0.50000000  1.0
  Ir  Ir11  1  0.70636385  0.43415070  0.50000000  1.0
  Ir  Ir12  1  0.93415070  0.20636385  0.50000000  1.0
  Ir  Ir13  1  0.29363615  0.56584930  0.50000000  1.0
  Ir  Ir14  1  0.56584930  0.70636385  0.50000000  1.0
  Ir  Ir15  1  0.43415070  0.29363615  0.50000000  1.0
  Ir  Ir16  1  0.67668902  0.17668902  0.23836909  1.0
  Ir  Ir17  1  0.32331098  0.82331098  0.76163091  1.0
  Ir  Ir18  1  0.32331098  0.82331098  0.23836909  1.0
  Ir  Ir19  1  0.17668902  0.32331098  0.23836909  1.0
  Ir  Ir20  1  0.17668902  0.32331098  0.76163091  1.0
  Ir  Ir21  1  0.67668902  0.17668902  0.76163091  1.0
  Ir  Ir22  1  0.82331098  0.67668902  0.76163091  1.0
  Ir  Ir23  1  0.82331098  0.67668902  0.23836909  1.0