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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/92/1509285.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_1509285
loop_
_publ_author_name
'Homann, R.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis des dreiwertigen Silbers: Cs2 K (Ag F6)
;
_journal_name_full               Naturwissenschaften
_journal_page_first              501
_journal_page_last               502
_journal_volume                  53
_journal_year                    1966
_chemical_formula_sum            'Ag Cs2 F6 K'
_chemical_name_systematic        'Cs2 K (Ag F6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.175
_cell_length_b                   9.175
_cell_length_c                   9.175
_cell_volume                     772.357
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            silver1-2_190.cif
_cod_data_source_block           Ag1Cs2F6K1
_cod_original_cell_volume        772.3573
_cod_original_formula_sum        'Ag1 Cs2 F6 K1'
_cod_database_code               1509285
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
x,-y,-z
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-x,y,-z
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z,x,y
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z,y,-x
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
F1 F-1 0.23 0 0 1 0.0
K1 K+1 0.5 0.5 0.5 1 0.0
Ag1 Ag+3 0 0 0 1 0.0
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
