# generated using pymatgen
data_Ba3DyIrRuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94865718
_cell_length_b   5.94865718
_cell_length_c   14.73417400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3DyIrRuO9
_chemical_formula_sum   'Ba6 Dy2 Ir2 Ru2 O18'
_cell_volume   451.53804527
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.74980700  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.24980700  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.40437800  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.59649000  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.90437800  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.09649000  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.50117200  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00117200  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.66475000  1.0
  Ir  Ir9  1  0.33333300  0.66666700  0.16475000  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.33670600  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.83670600  1.0
  O  O12  1  0.50937900  0.01875800  0.75070600  1.0
  O  O13  1  0.50937900  0.49062100  0.75070600  1.0
  O  O14  1  0.98124200  0.49062100  0.75070600  1.0
  O  O15  1  0.49062100  0.98124200  0.25070600  1.0
  O  O16  1  0.49062100  0.50937900  0.25070600  1.0
  O  O17  1  0.01875800  0.50937900  0.25070600  1.0
  O  O18  1  0.82428000  0.64855900  0.91064600  1.0
  O  O19  1  0.82428000  0.17572000  0.91064600  1.0
  O  O20  1  0.35144100  0.17572000  0.91064600  1.0
  O  O21  1  0.17518600  0.35037300  0.08755100  1.0
  O  O22  1  0.17518600  0.82481400  0.08755100  1.0
  O  O23  1  0.64962700  0.82481400  0.08755100  1.0
  O  O24  1  0.17572000  0.35144100  0.41064600  1.0
  O  O25  1  0.17572000  0.82428000  0.41064600  1.0
  O  O26  1  0.64855900  0.82428000  0.41064600  1.0
  O  O27  1  0.82481400  0.64962700  0.58755100  1.0
  O  O28  1  0.82481400  0.17518600  0.58755100  1.0
  O  O29  1  0.35037300  0.17518600  0.58755100  1.0