# generated using pymatgen
data_PrNdNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31421463
_cell_length_b   5.31421343
_cell_length_c   5.31421377
_cell_angle_alpha   65.70225731
_cell_angle_beta   65.70227651
_cell_angle_gamma   65.70226696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdNbIr3
_chemical_formula_sum   'Pr1 Nd1 Nb1 Ir3'
_cell_volume   119.25257064
_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  0.99979973  0.99979973  0.99979973  1.0
  Nd  Nd1  1  0.25099576  0.25099576  0.25099576  1.0
  Nb  Nb2  1  0.62483056  0.62483056  0.62483056  1.0
  Ir  Ir3  1  0.62469755  0.62469755  0.12498086  1.0
  Ir  Ir4  1  0.62469755  0.12498086  0.62469755  1.0
  Ir  Ir5  1  0.12498086  0.62469755  0.62469755  1.0