# generated using pymatgen
data_Nd2IrPdO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35932004
_cell_length_b   7.35931915
_cell_length_c   7.39467501
_cell_angle_alpha   59.84095407
_cell_angle_beta   59.84095808
_cell_angle_gamma   59.65099826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2IrPdO7
_chemical_formula_sum   'Nd4 Ir2 Pd2 O14'
_cell_volume   281.75920725
_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
  Nd  Nd0  1  0.62500000  0.12500000  0.12500000  1.0
  Nd  Nd1  1  0.12500000  0.62500000  0.12500000  1.0
  Nd  Nd2  1  0.12500000  0.12500000  0.62500000  1.0
  Nd  Nd3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0
  Pd  Pd6  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.70507669  0.70507669  0.29492331  1.0
  O  O9  1  0.28926151  0.28926151  0.71073849  1.0
  O  O10  1  0.70452731  0.29515941  0.71105240  1.0
  O  O11  1  0.29515941  0.70452731  0.28926088  1.0
  O  O12  1  0.29515941  0.70452731  0.71105240  1.0
  O  O13  1  0.70452731  0.29515941  0.28926088  1.0
  O  O14  1  0.54492331  0.54492331  0.95507669  1.0
  O  O15  1  0.96073849  0.96073849  0.53926151  1.0
  O  O16  1  0.54547269  0.95484059  0.53894760  1.0
  O  O17  1  0.95484059  0.54547269  0.96073912  1.0
  O  O18  1  0.95484059  0.54547269  0.53894760  1.0
  O  O19  1  0.54547269  0.95484059  0.96073912  1.0
  O  O20  1  0.24940420  0.24940420  0.25059580  1.0
  O  O21  1  0.00059580  0.00059580  0.99940420  1.0