#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/33/8103398.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_8103398
loop_
_publ_author_name
'Niggli, A.'
_publ_section_title
;
 Roentgenkristallographische Untersuchung von Silbernitrat
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
 Kristallchemie (-144,1977)
;
_journal_page_first              269
_journal_page_last               282
_journal_volume                  111
_journal_year                    1959
_chemical_formula_sum            'Ag N'
_chemical_name_systematic        'Ag (N O3)'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-A 2ab 2ab'
_symmetry_space_group_name_H-M   'A b m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.995
_cell_length_b                   7.328
_cell_length_c                   10.118
_cell_volume                     518.642
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            silver1-2_427.cif
_cod_data_source_block           Ag1N1
_cod_original_cell_volume        518.6422
_cod_original_sg_symbol_Hall     '-C 2ac 2 (z,x,y)'
_cod_original_formula_sum        'Ag1 N1'
_cod_database_code               8103398
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x,y,-z
-x+1/2,-y+1/2,z
-x,-y,-z
-x-1/2,y-1/2,z
x,-y,z
x-1/2,y-1/2,-z
x,y+1/2,z+1/2
x+1/2,-y+1,-z+1/2
-x,y+1/2,-z+1/2
-x+1/2,-y+1,z+1/2
-x,-y+1/2,-z+1/2
-x-1/2,y,z+1/2
x,-y+1/2,z+1/2
x-1/2,y,-z+1/2
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
Ag1 Ag+1 0.125 0 0.875 1 0.0
N1 N+5 0.25 0.25 0.125 1 0.0
