# generated using pymatgen data_Ba3NaIrRuO9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97716771 _cell_length_b 5.97716771 _cell_length_c 14.48763700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999683 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3NaIrRuO9 _chemical_formula_sum 'Ba6 Na2 Ir2 Ru2 O18' _cell_volume 448.24874797 _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 0.74957500 1.0 Ba Ba1 1 0.00000000 0.00000000 0.24957500 1.0 Ba Ba2 1 0.66666700 0.33333300 0.41237200 1.0 Ba Ba3 1 0.33333300 0.66666700 0.58932400 1.0 Ba Ba4 1 0.33333300 0.66666700 0.91237200 1.0 Ba Ba5 1 0.66666700 0.33333300 0.08932400 1.0 Na Na6 1 0.00000000 0.00000000 0.49998600 1.0 Na Na7 1 0.00000000 0.00000000 0.99998600 1.0 Ir Ir8 1 0.66666700 0.33333300 0.66498100 1.0 Ir Ir9 1 0.33333300 0.66666700 0.16498100 1.0 Ru Ru10 1 0.33333300 0.66666700 0.33902500 1.0 Ru Ru11 1 0.66666700 0.33333300 0.83902500 1.0 O O12 1 0.82022600 0.64045200 0.90860500 1.0 O O13 1 0.82022600 0.17977400 0.90860500 1.0 O O14 1 0.35954800 0.17977400 0.90860500 1.0 O O15 1 0.18021400 0.36042800 0.09112200 1.0 O O16 1 0.18021400 0.81978600 0.09112200 1.0 O O17 1 0.63957200 0.81978600 0.09112200 1.0 O O18 1 0.17977400 0.35954800 0.40860500 1.0 O O19 1 0.17977400 0.82022600 0.40860500 1.0 O O20 1 0.64045200 0.82022600 0.40860500 1.0 O O21 1 0.81978600 0.63957200 0.59112200 1.0 O O22 1 0.81978600 0.18021400 0.59112200 1.0 O O23 1 0.36042800 0.18021400 0.59112200 1.0 O O24 1 0.50812300 0.01624700 0.74853100 1.0 O O25 1 0.50812300 0.49187700 0.74853100 1.0 O O26 1 0.98375300 0.49187700 0.74853100 1.0 O O27 1 0.49187700 0.98375300 0.24853100 1.0 O O28 1 0.49187700 0.50812300 0.24853100 1.0 O O29 1 0.01624700 0.50812300 0.24853100 1.0