# generated using pymatgen data_Ba3LaIrRuO9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00476299 _cell_length_b 6.00476299 _cell_length_c 15.22899200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998886 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3LaIrRuO9 _chemical_formula_sum 'Ba6 La2 Ir2 Ru2 O18' _cell_volume 475.54714585 _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 0.39423100 1.0 Ba Ba1 1 0.33333300 0.66666700 0.60614900 1.0 Ba Ba2 1 0.33333300 0.66666700 0.89423100 1.0 Ba Ba3 1 0.66666700 0.33333300 0.10614900 1.0 Ba Ba4 1 0.00000000 0.00000000 0.74972400 1.0 Ba Ba5 1 0.00000000 0.00000000 0.24972400 1.0 La La6 1 0.00000000 0.00000000 0.50097300 1.0 La La7 1 0.00000000 0.00000000 0.00097300 1.0 Ir Ir8 1 0.66666700 0.33333300 0.66808000 1.0 Ir Ir9 1 0.33333300 0.66666700 0.16808000 1.0 Ru Ru10 1 0.33333300 0.66666700 0.33370900 1.0 Ru Ru11 1 0.66666700 0.33333300 0.83370900 1.0 O O12 1 0.82196100 0.64392200 0.90527200 1.0 O O13 1 0.82196100 0.17803900 0.90527200 1.0 O O14 1 0.35607800 0.17803900 0.90527200 1.0 O O15 1 0.17797200 0.35594400 0.09355500 1.0 O O16 1 0.17797200 0.82202800 0.09355500 1.0 O O17 1 0.64405600 0.82202800 0.09355500 1.0 O O18 1 0.17803900 0.35607800 0.40527200 1.0 O O19 1 0.17803900 0.82196100 0.40527200 1.0 O O20 1 0.64392200 0.82196100 0.40527200 1.0 O O21 1 0.82202800 0.64405600 0.59355500 1.0 O O22 1 0.82202800 0.17797200 0.59355500 1.0 O O23 1 0.35594400 0.17797200 0.59355500 1.0 O O24 1 0.50904400 0.01808700 0.75016600 1.0 O O25 1 0.50904400 0.49095600 0.75016600 1.0 O O26 1 0.98191300 0.49095600 0.75016600 1.0 O O27 1 0.49095600 0.98191300 0.25016600 1.0 O O28 1 0.49095600 0.50904400 0.25016600 1.0 O O29 1 0.01808700 0.50904400 0.25016600 1.0