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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/13/4331396.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_4331396
loop_
_publ_author_name
'Lucier, G.'
'Bartlett, N.'
'Muenzenberg, J.'
'Casteel, W.J.jr.'
_publ_section_title
;
 Preparation and structural and magnetic properties of (Ag F)(+) (M F6)(-)
 (M=Ir,Ru,Sb,Bi) and Ag(2+) ((Bi F6)(-))2
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2692
_journal_page_last               2698
_journal_paper_doi               10.1021/ic00114a030
_journal_volume                  34
_journal_year                    1995
_chemical_formula_sum            'Ag F7 Ru'
_chemical_name_systematic        'Ag F (Ru F6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.36
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.3432
_cell_length_b                   5.4933
_cell_length_c                   11.9286
_cell_volume                     518.878
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            silver1-2_253.cif
_cod_data_source_block           Ag1F7Ru1
_cod_original_cell_volume        518.8785
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ag1 F7 Ru1'
_cod_database_code               4331396
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,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
F6 F-1 0.3696 0.1148 0.0581 1 0.0
F1 F-1 0.0755 0.4622 0.81 1 0.0
F4 F-1 0.3904 0.3208 0.8665 1 0.0
Ag1 Ag+2 0.07248 0.21192 0.22002 1 0.0
F7 F-1 0.2124 -0.0913 0.2374 1 0.0
F5 F-1 0.2867 0.573 0.0181 1 0.0
Ru1 Ru+5 0.22722 0.28784 0.93846 1 0.0
F2 F-1 0.1559 -0.0026 0.8513 1 0.0
F3 F-1 0.0544 0.2482 0.0034 1 0.0
