data_global _amcsd_formula_title 'Ag N3' loop_ _publ_author_name 'Bassiere M' _journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences' _journal_volume 201 _journal_year 1935 _journal_page_first 735 _journal_page_last 737 _publ_section_title ; Structure cristalline de l'azoture d'argent. _cod_database_code 1010308 ; _database_code_amcsd 0017234 _chemical_formula_sum 'Ag N3' _cell_length_a 5.58 _cell_length_b 5.93 _cell_length_c 6.04 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 199.860 _exptl_crystal_density_diffrn 4.981 _symmetry_space_group_name_H-M 'I b a m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'x,-y,1/2+z' '1/2+x,1/2-y,+z' '-x,y,1/2-z' '1/2-x,1/2+y,-z' '-x,y,1/2+z' '1/2-x,1/2+y,+z' 'x,-y,1/2-z' '1/2+x,1/2-y,-z' 'x,y,-z' '1/2+x,1/2+y,1/2-z' '-x,-y,z' '1/2-x,1/2-y,1/2+z' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ag1 0.50000 0.00000 0.25000 N1 0.00000 0.00000 0.00000 N2 0.14500 0.14500 0.00000