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#$Date: 2014-07-12 05:28:04 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120109 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/13/4331391.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_4331391
loop_
_publ_author_name
'Graudejus, O.'
'Wilkinson, A.P.'
'Bartlett, N.'
_publ_section_title
;
 Structural features of Ag (Au F4) and Ag (Au F6) and the
 structuralrelationship of Ag (Ag F4)2 and Au (Au F4)2 to Ag (Au F4)2
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1545
_journal_page_last               1548
_journal_volume                  39
_journal_year                    2000
_chemical_formula_sum            'Ag Au F4'
_chemical_name_systematic        'Ag (Au F4)'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.79109
_cell_length_b                   5.79109
_cell_length_c                   10.8168
_cell_volume                     362.760
_citation_journal_id_ASTM        INOCAJ
_[local]_cod_data_source_file    silver1-2_49.cif
_[local]_cod_data_source_block   Ag1Au1F4
_[local]_cod_chemical_formula_sum_orig 'Ag1 Au1 F4'
_cod_original_cell_volume        362.76
_cod_database_code               4331391
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,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
Ag1 Ag+1 0 0 0.25 1 0.0
F1 F-1 0.1674 0.6674 0.8804 1 0.0
Au1 Au+3 0 0.5 0 1 0.0
_journal_paper_doi 10.1021/ic991178t