# generated using pymatgen data_Ba3ZnIrRuO9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85415480 _cell_length_b 5.85415480 _cell_length_c 14.34760300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000899 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3ZnIrRuO9 _chemical_formula_sum 'Ba6 Zn2 Ir2 Ru2 O18' _cell_volume 425.83205195 _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 0.24898400 1.0 Ba Ba1 1 0.00000000 0.00000000 0.75101600 1.0 Ba Ba2 1 0.33333300 0.66666700 0.58649300 1.0 Ba Ba3 1 0.66666700 0.33333300 0.41350700 1.0 Ba Ba4 1 0.66666700 0.33333300 0.08498200 1.0 Ba Ba5 1 0.33333300 0.66666700 0.91501800 1.0 Zn Zn6 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn7 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir8 1 0.66666700 0.33333300 0.83989200 1.0 Ir Ir9 1 0.33333300 0.66666700 0.16010800 1.0 Ru Ru10 1 0.33333300 0.66666700 0.34248300 1.0 Ru Ru11 1 0.66666700 0.33333300 0.65751700 1.0 O O12 1 0.48829300 0.51170700 0.25030100 1.0 O O13 1 0.48829300 0.97658600 0.25030100 1.0 O O14 1 0.02341400 0.51170700 0.25030100 1.0 O O15 1 0.51170700 0.48829300 0.74969900 1.0 O O16 1 0.51170700 0.02341400 0.74969900 1.0 O O17 1 0.97658600 0.48829300 0.74969900 1.0 O O18 1 0.17212500 0.82787500 0.08395400 1.0 O O19 1 0.17212500 0.34425100 0.08395400 1.0 O O20 1 0.65574900 0.82787500 0.08395400 1.0 O O21 1 0.82787500 0.17212500 0.91604600 1.0 O O22 1 0.82787500 0.65574900 0.91604600 1.0 O O23 1 0.34425100 0.17212500 0.91604600 1.0 O O24 1 0.82753400 0.17246600 0.58420600 1.0 O O25 1 0.82753400 0.65506800 0.58420600 1.0 O O26 1 0.34493200 0.17246600 0.58420600 1.0 O O27 1 0.17246600 0.82753400 0.41579400 1.0 O O28 1 0.17246600 0.34493200 0.41579400 1.0 O O29 1 0.65506800 0.82753400 0.41579400 1.0