#------------------------------------------------------------------------------
#$Date: 2016-02-16 21:30:59 +0100 (mar 16 de feb de 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/78/4027806.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_4027806
loop_
_publ_author_name
'Hoppe, R.'
'Bachmann, B.'
'Mueller, B.G.'
'Milicev, S.'
'Zemva, B.'
'Lutar, K.'
_publ_section_title
;
 Potassium tetrafluoroargentate(III): preparation, crystal structureand
 vibrational spectra
;
_journal_name_full
'European Journal of Solid State Inorganic Chemistry'
_journal_page_first              1335
_journal_page_last               1346
_journal_volume                  28
_journal_year                    1991
_chemical_formula_sum            'Ag F4 K'
_chemical_name_systematic        'K (Ag 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                   5.847
_cell_length_b                   5.847
_cell_length_c                   11.553
_cell_volume                     394.967
_citation_journal_id_ASTM        EJSCE5
_cod_data_source_file            silver1-2_241.cif
_cod_data_source_block           Ag1F4K1
_cod_original_cell_volume        394.9672
_cod_original_formula_sum        'Ag1 F4 K1'
_cod_database_code               4027806
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+3 0 0.5 0 1 0.0
K1 K+1 0 0 0.25 1 0.0
F1 F-1 0.1626 0.6626 0.1142 1 0.0
