# generated using pymatgen
data_PrNd4(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07432061
_cell_length_b   7.07432042
_cell_length_c   7.52828733
_cell_angle_alpha   74.63387344
_cell_angle_beta   74.63387629
_cell_angle_gamma   51.22071149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4(IrO6)2
_chemical_formula_sum   'Pr1 Nd4 Ir2 O12'
_cell_volume   280.74191000
_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  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.30438000  0.30438000  0.35864422  1.0
  Nd  Nd2  1  0.69562000  0.69562000  0.64135578  1.0
  Nd  Nd3  1  0.69369649  0.69369649  0.16648174  1.0
  Nd  Nd4  1  0.30630351  0.30630351  0.83351826  1.0
  Ir  Ir5  1  0.75351587  0.24648413  1.00000000  1.0
  Ir  Ir6  1  0.24648413  0.75351587  0.00000000  1.0
  O  O7  1  0.09564984  0.59530518  0.57721842  1.0
  O  O8  1  0.99975317  0.99975317  0.17279051  1.0
  O  O9  1  0.40469482  0.90435016  0.42278158  1.0
  O  O10  1  0.50048956  0.50048956  0.17604575  1.0
  O  O11  1  0.10082691  0.57739604  0.08020214  1.0
  O  O12  1  0.90435016  0.40469482  0.42278158  1.0
  O  O13  1  0.00024683  0.00024683  0.82720949  1.0
  O  O14  1  0.59530518  0.09564884  0.57721842  1.0
  O  O15  1  0.49951044  0.49951044  0.82395425  1.0
  O  O16  1  0.57739604  0.10082691  0.08020214  1.0
  O  O17  1  0.42260396  0.89917309  0.91979786  1.0
  O  O18  1  0.89917309  0.42260396  0.91979786  1.0