data_global
_amcsd_formula_title 'N3 Rb'
loop_
_publ_author_name
'Guenther P'
'Porger J'
'Rosbaud P'
_journal_name_full 'Zeitschrift fur Physikalische Chemie'
_journal_volume B6 
_journal_year 1930
_journal_page_first 459
_journal_page_last 480
_publ_section_title
;
 Kristallstruktur und Schlagempfindlichkeit von Rubidiumazid und Bariumazid
 _cod_database_code 1010040
;
_database_code_amcsd 0016976
_chemical_formula_sum 'Rb N3'
_cell_length_a 4.497
_cell_length_b 4.497
_cell_length_c 3.707
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 74.967
_exptl_crystal_density_diffrn      2.824
_symmetry_space_group_name_H-M 'P 4/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x,-z'
  '-y,x,z'
  'x,-y,z'
  '-x,y,-z'
  'x,y,-z'
  '-x,-y,z'
  'y,x,z'
  '-y,-x,-z'
  '-y,x,-z'
  'y,-x,z'
  '-x,y,z'
  'x,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1   0.50000   0.50000   0.50000
N1   0.00000   0.00000   0.00000
N2   0.00000   0.00000   0.30400