# generated using pymatgen
data_PrNd(ScIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19095372
_cell_length_b   4.33835844
_cell_length_c   8.99705729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(ScIr)2
_chemical_formula_sum   'Pr2 Nd2 Sc4 Ir4'
_cell_volume   280.68060955
_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  0.98911935  0.25000000  0.17797779  1.0
  Pr  Pr1  1  0.48911935  0.25000000  0.32202221  1.0
  Nd  Nd2  1  0.01207043  0.75000000  0.82167544  1.0
  Nd  Nd3  1  0.51207043  0.75000000  0.67832456  1.0
  Sc  Sc4  1  0.86221294  0.25000000  0.56455628  1.0
  Sc  Sc5  1  0.36221294  0.25000000  0.93544372  1.0
  Sc  Sc6  1  0.13638356  0.75000000  0.43937924  1.0
  Sc  Sc7  1  0.63638356  0.75000000  0.06062076  1.0
  Ir  Ir8  1  0.73263855  0.25000000  0.90098042  1.0
  Ir  Ir9  1  0.23263855  0.25000000  0.59901958  1.0
  Ir  Ir10  1  0.26757617  0.75000000  0.09504625  1.0
  Ir  Ir11  1  0.76757617  0.75000000  0.40495375  1.0