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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/1/50/96/1509609.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_1509609
loop_
_publ_author_name
'Pauly, H.'
'Pavlyuk, V.V.'
'Chumak, I.V.'
'Ehrenberg, H.'
'Dmytriv, G.S.'
_publ_section_title
;
 The crystal structure of the Li Ag2 In compound
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              3303
_journal_page_last               3307
_journal_paper_doi               10.1016/j.jssc.2005.08.005
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'Ag1.68 In1.32 Li'
_chemical_name_systematic        'Li Ag1.68 In1.32'
_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                   6.6427
_cell_length_b                   6.6427
_cell_length_c                   6.6427
_cell_volume                     293.112
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_614.cif
_cod_data_source_block           Ag1.68In1.32Li1
_cod_original_cell_volume        293.1122
_cod_original_formula_sum        'Ag1.68 In1.32 Li1'
_cod_database_code               1509609
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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
In1 In 0 0 0 1 0.0
Ag1 Ag 0.25 0.25 0.25 0.84 0.0
Li1 Li 0.5 0.5 0.5 1 0.0
In2 In 0.25 0.25 0.25 0.16 0.0
