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#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/13/4331395.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_4331395
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 Ir'
_chemical_name_systematic        'Ag F (Ir 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                   7.628
_cell_length_b                   7.067
_cell_length_c                   10.253
_cell_volume                     552.709
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            silver1-2_252.cif
_cod_data_source_block           Ag1F7Ir1
_cod_original_cell_volume        552.7092
_cod_original_formula_sum        'Ag1 F7 Ir1'
_cod_database_code               4331395
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
F5 F-1 0.3766 0.063 0.6776 1 0.0
Ir1 Ir+5 0.29858 0.25 0.55958 1 0.0
Ag1 Ag+2 0.1368 0.25 0.2431 1 0.0
F3 F-1 0.082 0.25 0.632 1 0.0
F2 F-1 0.523 0.25 0.4821 1 0.0
F4 F-1 0.2256 0.433 0.4364 1 0.0
F1 F-1 0.387 0.25 0.1931 1 0.0
