#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/16/9011692.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9011692
loop_
_publ_author_name
'Hull, S.'
'Keen, D. A.'
_publ_section_title
;
 Pressure-induced phase transitions in AgCl, AgBr, and AgI
 Sample: P = 12.7 GPa, Phase II
;
_journal_name_full               'Physical Review B'
_journal_page_first              750
_journal_page_last               761
_journal_volume                  59
_journal_year                    1999
_chemical_formula_sum            'Ag Br'
_chemical_name_mineral           AgBr
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.87
_cell_angle_gamma                90
_cell_length_a                   3.691
_cell_length_b                   4.018
_cell_length_c                   5.450
_cell_volume                     79.376
_diffrn_ambient_pressure         1.27e+07
_exptl_crystal_density_diffrn    7.856
_cod_database_code               9011692
_amcsd_database_code             AMCSD#0011745
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ag 0.12900 0.25000 0.22900 0.08232
Br 0.30500 0.25000 0.68000 0.04053