# generated using pymatgen
data_Ba3InIrRuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90735345
_cell_length_b   5.90735345
_cell_length_c   14.54490400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3InIrRuO9
_chemical_formula_sum   'Ba6 In2 Ir2 Ru2 O18'
_cell_volume   439.56937856
_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  0.74927900  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.24928000  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.41403900  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.58916600  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.91403900  1.0
  Ba  Ba5  1  0.33333300  0.66666700  0.08916600  1.0
  In  In6  1  0.00000000  0.00000000  0.50014600  1.0
  In  In7  1  0.00000000  0.00000000  0.00014600  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.66358900  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.16358900  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.33811100  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.83811100  1.0
  O  O12  1  0.48843100  0.51156900  0.75102900  1.0
  O  O13  1  0.02313800  0.51156900  0.75102900  1.0
  O  O14  1  0.48843100  0.97686200  0.75102900  1.0
  O  O15  1  0.51156900  0.48843100  0.25102900  1.0
  O  O16  1  0.97686200  0.48843100  0.25102900  1.0
  O  O17  1  0.51156900  0.02313800  0.25102900  1.0
  O  O18  1  0.17342400  0.82657600  0.91439800  1.0
  O  O19  1  0.65315300  0.82657600  0.91439800  1.0
  O  O20  1  0.17342400  0.34684700  0.91439800  1.0
  O  O21  1  0.82622100  0.17377900  0.08310100  1.0
  O  O22  1  0.34755700  0.17377900  0.08310100  1.0
  O  O23  1  0.82622100  0.65244300  0.08310100  1.0
  O  O24  1  0.82657600  0.17342400  0.41439800  1.0
  O  O25  1  0.34684700  0.17342400  0.41439800  1.0
  O  O26  1  0.82657600  0.65315300  0.41439800  1.0
  O  O27  1  0.17377900  0.82622100  0.58310100  1.0
  O  O28  1  0.65244300  0.82622100  0.58310100  1.0
  O  O29  1  0.17377900  0.34755700  0.58310100  1.0