#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/91/1509196.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_1509196
loop_
_publ_author_name
'Bartlett, N.'
'Casteel, W.J.jr.'
'Borrmann, H.'
'Lucier, G.'
'Hagiwara, R.'
_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_paper_doi               10.1016/S0022-4596(05)80300-7
_journal_volume                  96
_journal_year                    1992
_chemical_formula_sum            'Ag As F7'
_chemical_name_systematic        '(Ag F) (As F6)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.575
_cell_length_b                   6.97
_cell_length_c                   9.792
_cell_volume                     516.996
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_25.cif
_cod_data_source_block           Ag1As1F7
_cod_original_cell_volume        516.9955
_cod_original_formula_sum        'Ag1 As1 F7'
_cod_database_code               1509196
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
As1 As+5 0.30012 0.25 0.56159 1 0.0
F2 F-1 0.5058 0.25 0.4845 1 0.0
Ag1 Ag+2 0.13239 0.25 0.24283 1 0.0
F1 F-1 0.385 0.25 0.1855 1 0.0
F4 F-1 0.2329 0.0781 0.445 1 0.0
F3 F-1 0.0999 0.25 0.6351 1 0.0
F5 F-1 0.3747 0.0752 0.6708 1 0.0
