#------------------------------------------------------------------------------
#$Date: 2013-04-20 00:08:57 +0300 (Sat, 20 Apr 2013) $
#$Revision: 82020 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/92/1509211.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_1509211
loop_
_publ_author_name
'Bartlett, N.'
'Hagiwara, R.'
'Lucier, G.'
'Borrmann, H.'
'Casteel, W.J.jr.'
_publ_section_title
;
 Structural and magnetic properties of some (Ag F)(+) salts
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              84
_journal_page_last               96
_journal_volume                  96
_journal_year                    1992
_chemical_formula_sum            'Ag B F5'
_chemical_name_systematic        '(Ag F) (B F4)'
_space_group_IT_number           85
_symmetry_space_group_name_Hall  '-P 4a'
_symmetry_space_group_name_H-M   'P 4/n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.6995
_cell_length_b                   6.6995
_cell_length_c                   4.0116
_cell_volume                     180.054
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    silver1-2_56.cif
_[local]_cod_data_source_block   Ag1B1F5
_[local]_cod_chemical_formula_sum_orig 'Ag1 B1 F5'
_cod_original_cell_volume        180.0538
_cod_database_code               1509211
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-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
F2 F-1 0.3136 0.5914 0.1984 1 0.0
F1 F-1 0.25 0.25 0.6934 1 0.0
Ag1 Ag+2 0.25 0.25 0.19236 1 0.0
B1 B+3 0.25 0.75 0 1 0.0