# generated using pymatgen
data_Pr5Nd6In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.38388707
_cell_length_b   13.38388758
_cell_length_c   3.87114699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.30787054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd6In9Ir4
_chemical_formula_sum   'Pr5 Nd6 In9 Ir4'
_cell_volume   641.53435696
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.12456262  0.87543738  0.50000000  1.0
  Pr  Pr2  1  0.87543738  0.12456262  0.50000000  1.0
  Pr  Pr3  1  0.33598257  0.66401743  0.50000000  1.0
  Pr  Pr4  1  0.66401743  0.33598257  0.50000000  1.0
  Nd  Nd5  1  0.81282942  0.81282942  0.50000000  1.0
  Nd  Nd6  1  0.18717058  0.18717058  0.50000000  1.0
  Nd  Nd7  1  0.57751403  0.91588066  0.50000000  1.0
  Nd  Nd8  1  0.42248597  0.08411934  0.50000000  1.0
  Nd  Nd9  1  0.91588066  0.57751403  0.50000000  1.0
  Nd  Nd10  1  0.08411934  0.42248597  0.50000000  1.0
  In  In11  1  0.33697816  0.86836201  0.00000000  1.0
  In  In12  1  0.66302184  0.13163799  0.00000000  1.0
  In  In13  1  0.86836201  0.33697816  0.00000000  1.0
  In  In14  1  0.13163799  0.66302184  0.00000000  1.0
  In  In15  1  0.58002208  0.71966663  0.00000000  1.0
  In  In16  1  0.41997792  0.28033337  0.00000000  1.0
  In  In17  1  0.71966663  0.58002208  0.00000000  1.0
  In  In18  1  0.28033337  0.41997792  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir20  1  0.74201647  0.94686581  0.00000000  1.0
  Ir  Ir21  1  0.25798353  0.05313419  0.00000000  1.0
  Ir  Ir22  1  0.94686581  0.74201647  0.00000000  1.0
  Ir  Ir23  1  0.05313419  0.25798353  0.00000000  1.0