# generated using pymatgen
data_Na4Pr2(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47648600
_cell_length_b   9.47648691
_cell_length_c   3.24056322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Pr2(IrO4)3
_chemical_formula_sum   'Na4 Pr2 Ir3 O12'
_cell_volume   252.02629312
_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  0.70230162  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.70230162  0.50000000  1.0
  Na  Na3  1  0.29769838  0.29769838  0.50000000  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr5  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir6  1  0.32473245  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.32473245  0.00000000  1.0
  Ir  Ir8  1  0.67526755  0.67526755  0.00000000  1.0
  O  O9  1  0.19222315  1.00000000  0.50000000  1.0
  O  O10  1  1.00000000  0.19222315  0.50000000  1.0
  O  O11  1  0.80777685  0.80777685  0.50000000  1.0
  O  O12  1  0.45530136  1.00000000  0.50000000  1.0
  O  O13  1  1.00000000  0.45530136  0.50000000  1.0
  O  O14  1  0.54469864  0.54469864  0.50000000  1.0
  O  O15  1  0.23791603  0.44754489  0.00000000  1.0
  O  O16  1  0.55245511  0.79037114  0.00000000  1.0
  O  O17  1  0.44754489  0.23791603  0.00000000  1.0
  O  O18  1  0.20962886  0.76208397  0.00000000  1.0
  O  O19  1  0.79037114  0.55245511  0.00000000  1.0
  O  O20  1  0.76208397  0.20962886  0.00000000  1.0