data_global _amcsd_formula_title 'RuO2' loop_ _publ_author_name 'Baur W H' 'Khan A A' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 27 _journal_year 1971 _journal_page_first 2133 _journal_page_last 2139 _publ_section_title ; Rutile-type compounds. VI. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) ; _database_code_amcsd 0009414 _chemical_formula_sum 'Ru O2' _cell_length_a 4.4919 _cell_length_b 4.4919 _cell_length_c 3.1066 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 62.682 _exptl_crystal_density_diffrn 7.050 _symmetry_space_group_name_H-M 'P 42/m n m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-y,-x,z' 'y,x,-z' '1/2+y,1/2-x,1/2-z' '1/2-y,1/2+x,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' 'x,y,-z' '-x,-y,z' 'y,x,z' '-y,-x,-z' '1/2-y,1/2+x,1/2-z' '1/2+y,1/2-x,1/2+z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ru 0.00000 0.00000 0.00000 O 0.30580 0.30580 0.00000