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#$Date: 2015-07-14 02:01:29 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151481 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528794.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_1528794
loop_
_publ_author_name
'Pavlyuk, V.V.'
'Dmytriv, G.S.'
'Pauly, H.'
'Chumak, I.V.'
'Ehrenberg, H.'
_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_volume                  178
_journal_year                    2005
_chemical_formula_sum            'Ag2 In1.06 Li0.94'
_chemical_name_systematic        'Li0.94 Ag2 In1.06'
_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                   6.5681
_cell_length_b                   6.5681
_cell_length_c                   6.5681
_cell_volume                     283.347
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Pavlyuk_JSSCBI_2005_736.cif
_cod_data_source_block           Ag2In1.06Li0.94
_cod_original_cell_volume        283.3474
_cod_database_code               1528794
loop_
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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
Li1 Li 0 0 0 0.94 0.0
Ag1 Ag 0.25 0.25 0.25 1 0.0
In2 In 0 0 0 0.06 0.0
In1 In 0.5 0 0 1 0.0
