# generated using pymatgen
data_La2Nd3(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10183232
_cell_length_b   7.10183168
_cell_length_c   7.57725036
_cell_angle_alpha   74.79549393
_cell_angle_beta   74.79549273
_cell_angle_gamma   51.14689234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd3(IrO6)2
_chemical_formula_sum   'La2 Nd3 Ir2 O12'
_cell_volume   284.75750173
_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
  La  La0  1  0.30601457  0.30601457  0.35887958  1.0
  La  La1  1  0.99959238  0.99959238  0.50142359  1.0
  Nd  Nd2  1  0.69432438  0.69432438  0.64337543  1.0
  Nd  Nd3  1  0.69405556  0.69405556  0.16560978  1.0
  Nd  Nd4  1  0.30524594  0.30524594  0.83584910  1.0
  Ir  Ir5  1  0.75386675  0.24646958  0.99907050  1.0
  Ir  Ir6  1  0.24646958  0.75386675  0.99907050  1.0
  O  O7  1  0.09190313  0.59622013  0.58236007  1.0
  O  O8  1  0.99949801  0.99949801  0.17079290  1.0
  O  O9  1  0.40708707  0.90216745  0.42205253  1.0
  O  O10  1  0.50204622  0.50204622  0.17233077  1.0
  O  O11  1  0.09903628  0.58055732  0.07564846  1.0
  O  O12  1  0.90216745  0.40708707  0.42205253  1.0
  O  O13  1  0.00193190  0.00193190  0.82756074  1.0
  O  O14  1  0.59622013  0.09190213  0.58236007  1.0
  O  O15  1  0.49936132  0.49936132  0.82429610  1.0
  O  O16  1  0.58055732  0.09903628  0.07564846  1.0
  O  O17  1  0.42178713  0.89883488  0.92081045  1.0
  O  O18  1  0.89883488  0.42178713  0.92081045  1.0