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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/99/1509951.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_1509951
loop_
_publ_author_name
'Bailey, M.S.'
'DiSalvo, F.J.'
'McGuire, M.A.'
_publ_section_title
;
 Synthesis and Characterization of K (In6.5 Ag6.5)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              3494
_journal_page_last               3499
_journal_paper_doi               10.1016/j.jssc.2005.09.004
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'Ag6.5 In6.5 K'
_chemical_name_systematic        'K (Ag6.5 In6.5)'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.5101
_cell_length_b                   13.5101
_cell_length_c                   13.5101
_cell_volume                     2465.901
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_247.cif
_cod_data_source_block           Ag6.5In6.5K1
_cod_original_cell_volume        2465.902
_cod_original_formula_sum        'Ag6.5 In6.5 K1'
_cod_database_code               1509951
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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 0 0 0 0.5 0.0
K1 K 0.25 0.25 0.25 1 0.0
In2 In 0 0.12125 0.17933 0.5 0.0
Ag2 Ag 0 0.12125 0.17933 0.5 0.0
In1 In 0 0 0 0.5 0.0