# generated using pymatgen
data_Ba3YIrRuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94652860
_cell_length_b   5.94652860
_cell_length_c   14.73417900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3YIrRuO9
_chemical_formula_sum   'Ba6 Y2 Ir2 Ru2 O18'
_cell_volume   451.21504043
_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  0.66666700  0.33333300  0.40456200  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.59601200  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.90456200  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.09601200  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.74981300  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.24981300  1.0
  Y  Y6  1  0.00000000  0.00000000  0.50123700  1.0
  Y  Y7  1  0.00000000  0.00000000  0.00123700  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.66489500  1.0
  Ir  Ir9  1  0.33333300  0.66666700  0.16489500  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.33638200  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.83638200  1.0
  O  O12  1  0.50973000  0.01946000  0.75049300  1.0
  O  O13  1  0.50973000  0.49027000  0.75049300  1.0
  O  O14  1  0.98054000  0.49027000  0.75049300  1.0
  O  O15  1  0.49027000  0.98054000  0.25049300  1.0
  O  O16  1  0.49027000  0.50973000  0.25049300  1.0
  O  O17  1  0.01946000  0.50973000  0.25049300  1.0
  O  O18  1  0.82401500  0.64803000  0.91063300  1.0
  O  O19  1  0.82401500  0.17598500  0.91063300  1.0
  O  O20  1  0.35197000  0.17598500  0.91063300  1.0
  O  O21  1  0.17530000  0.35060000  0.08787200  1.0
  O  O22  1  0.17530000  0.82470000  0.08787200  1.0
  O  O23  1  0.64940000  0.82470000  0.08787200  1.0
  O  O24  1  0.17598500  0.35197000  0.41063300  1.0
  O  O25  1  0.17598500  0.82401500  0.41063300  1.0
  O  O26  1  0.64803000  0.82401500  0.41063300  1.0
  O  O27  1  0.82470000  0.64940000  0.58787200  1.0
  O  O28  1  0.82470000  0.17530000  0.58787200  1.0
  O  O29  1  0.35060000  0.17530000  0.58787200  1.0