# generated using pymatgen
data_PrNd(In2Ir9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20568220
_cell_length_b   8.85582717
_cell_length_c   8.85582717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(In2Ir9)2
_chemical_formula_sum   'Pr1 Nd1 In4 Ir18'
_cell_volume   408.25913998
_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  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.00000000  0.62058684  0.12006731  1.0
  In  In3  1  0.00000000  0.37941316  0.87993269  1.0
  In  In4  1  0.00000000  0.87993269  0.62058684  1.0
  In  In5  1  0.00000000  0.12006731  0.37941316  1.0
  Ir  Ir6  1  0.75623885  0.18042159  0.68073627  1.0
  Ir  Ir7  1  0.75623885  0.81957841  0.31926373  1.0
  Ir  Ir8  1  0.75623885  0.31926373  0.18042159  1.0
  Ir  Ir9  1  0.75623885  0.68073627  0.81957841  1.0
  Ir  Ir10  1  0.24376115  0.81957841  0.31926373  1.0
  Ir  Ir11  1  0.24376115  0.18042159  0.68073627  1.0
  Ir  Ir12  1  0.24376115  0.68073627  0.81957841  1.0
  Ir  Ir13  1  0.24376115  0.31926373  0.18042159  1.0
  Ir  Ir14  1  0.50000000  0.70344011  0.55691516  1.0
  Ir  Ir15  1  0.50000000  0.29655989  0.44308484  1.0
  Ir  Ir16  1  0.50000000  0.79690386  0.05689089  1.0
  Ir  Ir17  1  0.50000000  0.20309614  0.94310911  1.0
  Ir  Ir18  1  0.50000000  0.55691516  0.29655989  1.0
  Ir  Ir19  1  0.50000000  0.44308484  0.70344011  1.0
  Ir  Ir20  1  0.50000000  0.05689089  0.20309614  1.0
  Ir  Ir21  1  0.50000000  0.94310911  0.79690386  1.0
  Ir  Ir22  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir23  1  0.50000000  0.50000000  0.00000000  1.0