# generated using pymatgen
data_Ba4Dy(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00690122
_cell_length_b   10.00690133
_cell_length_c   10.00690150
_cell_angle_alpha   34.01619559
_cell_angle_beta   34.01619675
_cell_angle_gamma   34.01620236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Dy(IrO6)2
_chemical_formula_sum   'Ba4 Dy1 Ir2 O12'
_cell_volume   279.54956215
_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
  Ba  Ba0  1  0.71189002  0.71189002  0.71189002  1.0
  Ba  Ba1  1  0.28810998  0.28810998  0.28810998  1.0
  Ba  Ba2  1  0.86702980  0.86702980  0.86702980  1.0
  Ba  Ba3  1  0.13297020  0.13297020  0.13297020  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.57888633  0.57888633  0.57888633  1.0
  Ir  Ir6  1  0.42111367  0.42111367  0.42111367  1.0
  O  O7  1  0.22288816  0.69004891  0.22288816  1.0
  O  O8  1  0.22288816  0.22288816  0.69004891  1.0
  O  O9  1  0.69004891  0.22288816  0.22288816  1.0
  O  O10  1  0.77711184  0.30995109  0.77711184  1.0
  O  O11  1  0.77711184  0.77711184  0.30995109  1.0
  O  O12  1  0.30995109  0.77711184  0.77711184  1.0
  O  O13  1  0.38624597  0.85994502  0.38624597  1.0
  O  O14  1  0.38624597  0.38624597  0.85994502  1.0
  O  O15  1  0.85994502  0.38624597  0.38624597  1.0
  O  O16  1  0.61375403  0.14005498  0.61375403  1.0
  O  O17  1  0.61375403  0.61375403  0.14005498  1.0
  O  O18  1  0.14005498  0.61375403  0.61375403  1.0