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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509072.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_1509072
loop_
_publ_author_name
'Belin, C.'
'Lacroix-Orio, L.'
'Tillard, M.'
_publ_section_title
;
 Exploration of the lithium aluminum silver system. Crystal and electronic
 structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1429
_journal_page_last               1437
_journal_paper_doi               10.1016/j.solidstatesciences.2004.07.011
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'Ag0.22 Al1.04 Li1.75'
_chemical_name_systematic        'Lithium aluminium silver (0.22/1.04/1.75)'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.344
_cell_length_b                   6.344
_cell_length_c                   6.344
_cell_volume                     255.323
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver0-1_31.cif
_cod_data_source_block           Ag0.22Al1.04Li1.75
_cod_original_cell_volume        255.3227
_cod_database_code               1509072
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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
Li2 Li 0.5 0 0 0.96
Al2 Al 0.5 0 0 0.04
Li1 Li 0 0 0 0.783
Ag1 Ag 0 0 0 0.218
Al1 Al 0.25 0.25 0.25 1
