data_image0 _chemical_formula_structural ZrRuNO2 _chemical_formula_sum "Zr1 Ru1 N1 O2" _cell_length_a 4.008569038081674 _cell_length_b 4.008569038081674 _cell_length_c 4.008569038081674 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 Zr Zr1 1.0 0.20546196267275063 9.095432120704307e-17 0.0 1.0000 Ru Ru1 1.0 0.4918436341479313 0.5 0.5 1.0000 N N1 1.0 0.48077471129493754 4.8296989911974366e-18 0.5 1.0000 O O1 1.0 0.41812736416498 0.5 0.0 1.0000 O O2 1.0 0.9890553098916941 0.5 0.5 1.0000