data_global _amcsd_formula_title 'Ba(N3)2' loop_ _publ_author_name 'Walitzi E M' 'Krischner H' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 129 _journal_year 1969 _journal_page_first 153 _journal_page_last 156 _publ_section_title ; Strukturuntersuchungen an bariumazid Ba(N3)2 ; _database_code_amcsd 0010681 _chemical_formula_sum 'Ba N6' _cell_length_a 9.63 _cell_length_b 4.41 _cell_length_c 5.43 _cell_angle_alpha 90 _cell_angle_beta 99.57 _cell_angle_gamma 90 _cell_volume 227.394 _exptl_crystal_density_diffrn 3.233 _symmetry_space_group_name_H-M 'P 1 21/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ba 0.21800 0.25000 0.17200 N1 0.10000 0.75000 0.86900 N2 0.10800 0.75000 0.66100 N3 0.11700 0.75000 0.44800 N4 0.41700 0.75000 0.22400 N5 0.46100 0.25000 0.74700 N6 0.33900 0.25000 0.70800