# generated using pymatgen
data_Na4Nd2(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45506946
_cell_length_b   9.45507034
_cell_length_c   3.23102602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Nd2(IrO4)3
_chemical_formula_sum   'Na4 Nd2 Ir3 O12'
_cell_volume   250.15005475
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.70145910  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.70145910  0.50000000  1.0
  Na  Na3  1  0.29854090  0.29854090  0.50000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir6  1  0.32573930  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.32573930  0.00000000  1.0
  Ir  Ir8  1  0.67426070  0.67426070  0.00000000  1.0
  O  O9  1  0.19267114  0.00000000  0.50000000  1.0
  O  O10  1  0.00000000  0.19267114  0.50000000  1.0
  O  O11  1  0.80732886  0.80732886  0.50000000  1.0
  O  O12  1  0.45648669  1.00000000  0.50000000  1.0
  O  O13  1  1.00000000  0.45648669  0.50000000  1.0
  O  O14  1  0.54351331  0.54351331  0.50000000  1.0
  O  O15  1  0.23855729  0.44974817  0.00000000  1.0
  O  O16  1  0.55025183  0.78880911  0.00000000  1.0
  O  O17  1  0.44974817  0.23855729  0.00000000  1.0
  O  O18  1  0.21119089  0.76144271  0.00000000  1.0
  O  O19  1  0.78880911  0.55025183  0.00000000  1.0
  O  O20  1  0.76144271  0.21119089  0.00000000  1.0