# generated using pymatgen
data_Pr2Nd3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00756903
_cell_length_b   9.00756906
_cell_length_c   7.32548686
_cell_angle_alpha   83.87415134
_cell_angle_beta   83.87415069
_cell_angle_gamma   43.80227371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd3Ir2
_chemical_formula_sum   'Pr4 Nd6 Ir4'
_cell_volume   408.67116932
_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  0.01864783  0.79490543  0.91959236  1.0
  Pr  Pr1  1  0.20509457  0.98135217  0.58040764  1.0
  Pr  Pr2  1  0.98135217  0.20509457  0.08040764  1.0
  Pr  Pr3  1  0.79490543  0.01864783  0.41959236  1.0
  Nd  Nd4  1  0.35178063  0.21441688  0.81814828  1.0
  Nd  Nd5  1  0.78558312  0.64821937  0.68185172  1.0
  Nd  Nd6  1  0.64821937  0.78558312  0.18185172  1.0
  Nd  Nd7  1  0.21441688  0.35178063  0.31814828  1.0
  Nd  Nd8  1  0.56646974  0.43353026  0.75000000  1.0
  Nd  Nd9  1  0.43353026  0.56646974  0.25000000  1.0
  Ir  Ir10  1  0.18080094  0.59609290  0.57475160  1.0
  Ir  Ir11  1  0.40390710  0.81919906  0.92524840  1.0
  Ir  Ir12  1  0.81919906  0.40390710  0.42524840  1.0
  Ir  Ir13  1  0.59609290  0.18080094  0.07475160  1.0