# generated using pymatgen
data_Pr5Nd5(In2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79752812
_cell_length_b   8.26563732
_cell_length_c   18.59507624
_cell_angle_alpha   89.98598885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd5(In2Ir)4
_chemical_formula_sum   'Pr5 Nd5 In8 Ir4'
_cell_volume   583.68064771
_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  0.11500725  0.41045552  1.0
  Pr  Pr1  1  0.00000000  0.88513645  0.58948913  1.0
  Pr  Pr2  1  0.00000000  0.38494325  0.91077109  1.0
  Pr  Pr3  1  0.00000000  0.00034456  0.00023503  1.0
  Pr  Pr4  1  0.00000000  0.50000637  0.49985402  1.0
  Nd  Nd5  1  0.00000000  0.61417319  0.08971816  1.0
  Nd  Nd6  1  0.00000000  0.23949303  0.22281295  1.0
  Nd  Nd7  1  0.00000000  0.76031587  0.77708195  1.0
  Nd  Nd8  1  0.00000000  0.26040288  0.72335663  1.0
  Nd  Nd9  1  0.00000000  0.73969373  0.27658811  1.0
  In  In10  1  0.50000000  0.43813379  0.34958922  1.0
  In  In11  1  0.50000000  0.56171926  0.65010762  1.0
  In  In12  1  0.50000000  0.06156507  0.85014987  1.0
  In  In13  1  0.50000000  0.93630677  0.14983728  1.0
  In  In14  1  0.50000000  0.29070069  0.07132454  1.0
  In  In15  1  0.50000000  0.71018388  0.92920309  1.0
  In  In16  1  0.50000000  0.21089985  0.57167874  1.0
  In  In17  1  0.50000000  0.78922610  0.42828865  1.0
  Ir  Ir18  1  0.50000000  0.00479827  0.30344908  1.0
  Ir  Ir19  1  0.50000000  0.99547882  0.69651513  1.0
  Ir  Ir20  1  0.50000000  0.49576045  0.80381171  1.0
  Ir  Ir21  1  0.50000000  0.50571047  0.19568447  1.0