#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/10/1521099.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1521099
loop_
_publ_author_name
'Guo, G.-C.'
'Wang, Q.-M.'
'Mak, T. C. W.'
_publ_section_title
;
 Structure refinement and Raman spectrum of silver azide
;
_journal_issue                   5
_journal_name_full               'Journal of Chemical Crystallography'
_journal_page_first              561
_journal_page_last               564
_journal_paper_doi               10.1023/A:1009544702195
_journal_volume                  29
_journal_year                    1999
_chemical_formula_sum            'Ag N3'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.6
_cell_length_b                   5.98
_cell_length_c                   5.998
_cell_volume                     200.861
_citation_journal_id_ASTM        JCCYEV
_cod_data_source_file            Guo_JCCYEV_1999_66.cif
_cod_data_source_block           Ag1N3
_cod_original_formula_sum        'Ag1 N3'
_cod_database_code               1521099
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
N1 N 0.5 0.5 0.5 1 0.0
N2 N 0.6578 0.6327 0.5 1 0.0
Ag1 Ag+1 0 0.5 0.25 1 0.0
