# generated using pymatgen
data_Nd4IrPd3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34023649
_cell_length_b   7.34023601
_cell_length_c   7.36690402
_cell_angle_alpha   60.11966942
_cell_angle_beta   60.11967368
_cell_angle_gamma   60.00000241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4IrPd3O14
_chemical_formula_sum   'Nd4 Ir1 Pd3 O14'
_cell_volume   281.17279689
_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
  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
  Pd  Pd5  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd6  1  0.62500000  0.12500000  0.62500000  1.0
  Pd  Pd7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70660197  0.70660197  0.29072353  1.0
  O  O9  1  0.29080504  0.29080504  0.71143584  1.0
  O  O10  1  0.70695307  0.29080504  0.71143584  1.0
  O  O11  1  0.29607253  0.70660197  0.29072353  1.0
  O  O12  1  0.29080504  0.70695307  0.71143584  1.0
  O  O13  1  0.70660197  0.29607253  0.29072353  1.0
  O  O14  1  0.54339803  0.54339803  0.95927647  1.0
  O  O15  1  0.95919496  0.95919496  0.53856416  1.0
  O  O16  1  0.54304693  0.95919496  0.53856416  1.0
  O  O17  1  0.95392747  0.54339803  0.95927647  1.0
  O  O18  1  0.95919496  0.54304693  0.53856416  1.0
  O  O19  1  0.54339803  0.95392747  0.95927647  1.0
  O  O20  1  0.25001886  0.25001886  0.24994443  1.0
  O  O21  1  0.99998114  0.99998114  0.00005557  1.0