# generated using pymatgen
data_Ba3MgIrRuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83254376
_cell_length_b   5.83254376
_cell_length_c   14.44697400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3MgIrRuO9
_chemical_formula_sum   'Ba6 Mg2 Ir2 Ru2 O18'
_cell_volume   425.62148920
_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  0.58879700  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.41120300  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.08801600  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.91198400  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.24941200  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.75058800  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.84539900  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.15460100  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.34691800  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.65308200  1.0
  O  O12  1  0.33922100  0.16961000  0.08200200  1.0
  O  O13  1  0.83039000  0.16961000  0.08200200  1.0
  O  O14  1  0.83039000  0.66077900  0.08200200  1.0
  O  O15  1  0.66077900  0.83039000  0.91799800  1.0
  O  O16  1  0.16961000  0.83039000  0.91799800  1.0
  O  O17  1  0.16961000  0.33922100  0.91799800  1.0
  O  O18  1  0.65944000  0.82972000  0.58318100  1.0
  O  O19  1  0.17028000  0.82972000  0.58318100  1.0
  O  O20  1  0.17028000  0.34056000  0.58318100  1.0
  O  O21  1  0.34056000  0.17028000  0.41681900  1.0
  O  O22  1  0.82972000  0.17028000  0.41681900  1.0
  O  O23  1  0.82972000  0.65944000  0.41681900  1.0
  O  O24  1  0.96576000  0.48288000  0.24951500  1.0
  O  O25  1  0.51712000  0.48288000  0.24951500  1.0
  O  O26  1  0.51712000  0.03424000  0.24951500  1.0
  O  O27  1  0.03424000  0.51712000  0.75048500  1.0
  O  O28  1  0.48288000  0.51712000  0.75048500  1.0
  O  O29  1  0.48288000  0.96576000  0.75048500  1.0