data_image0 _chemical_formula_structural PdMgNO2 _chemical_formula_sum "Pd1 Mg1 N1 O2" _cell_length_a 3.9365220764742896 _cell_length_b 3.9365220764742896 _cell_length_c 3.9365220764742896 _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 Pd Pd1 1.0 0.0002783365313647121 6.497147234581749e-20 9.232893721805314e-21 1.0000 Mg Mg1 1.0 0.5050444008421718 0.4999999999999997 0.4999999999999997 1.0000 N N1 1.0 0.49980979096903866 0.0 0.4999999999999997 1.0000 O O1 1.0 0.5000902588570726 0.4999999999999997 0.0 1.0000 O O2 1.0 0.004600873384505535 0.4999999999999997 0.4999999999999997 1.0000