# generated using pymatgen
data_LaNd4(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08694319
_cell_length_b   7.08694340
_cell_length_c   7.54985581
_cell_angle_alpha   74.65706966
_cell_angle_beta   74.65707232
_cell_angle_gamma   51.11126264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd4(IrO6)2
_chemical_formula_sum   'La1 Nd4 Ir2 O12'
_cell_volume   282.16910326
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.30483747  0.30483747  0.35832539  1.0
  Nd  Nd2  1  0.69516253  0.69516253  0.64167461  1.0
  Nd  Nd3  1  0.69413907  0.69413907  0.16587252  1.0
  Nd  Nd4  1  0.30586093  0.30586093  0.83412748  1.0
  Ir  Ir5  1  0.75344487  0.24655513  0.00000000  1.0
  Ir  Ir6  1  0.24655513  0.75344487  1.00000000  1.0
  O  O7  1  0.09448392  0.59420284  0.57833763  1.0
  O  O8  1  0.99966759  0.99966759  0.17158189  1.0
  O  O9  1  0.40579716  0.90551608  0.42166237  1.0
  O  O10  1  0.50065279  0.50065279  0.17579505  1.0
  O  O11  1  0.10081831  0.57786617  0.07966705  1.0
  O  O12  1  0.90551608  0.40579716  0.42166237  1.0
  O  O13  1  0.00033241  0.00033241  0.82841811  1.0
  O  O14  1  0.59420284  0.09448292  0.57833763  1.0
  O  O15  1  0.49934721  0.49934721  0.82420495  1.0
  O  O16  1  0.57786617  0.10081831  0.07966705  1.0
  O  O17  1  0.42213383  0.89918169  0.92033295  1.0
  O  O18  1  0.89918169  0.42213383  0.92033295  1.0