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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/89/1508984.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_1508984
loop_
_publ_author_name
'Kishio, K.'
'Brittain, J.O.'
_publ_section_title
;
 Phase stability of doped beta-Li Al
;
_journal_name_full               'Materials Science and Engineering'
_journal_page_first              P1
_journal_page_last               P6
_journal_paper_doi               10.1016/0025-5416(81)90144-0
_journal_volume                  49
_journal_year                    1981
_chemical_formula_sum            'Ag0.1 Al0.9 Li'
_chemical_name_systematic        'Silver aluminum lithium (0.1/0.9/1)'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.3623
_cell_length_b                   6.3623
_cell_length_c                   6.3623
_cell_volume                     257.539
_citation_journal_id_ASTM        MSCEAA
_cod_data_source_file            silver0-1_11.cif
_cod_data_source_block           Ag0.1Al0.9Li1
_cod_original_cell_volume        257.5386
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Ag0.1 Al0.9 Li1'
_cod_database_code               1508984
loop_
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-x,y,-z
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z,x,y
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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
Al1 Al 0.5 0.5 0.5 0.9
Ag1 Ag 0.5 0.5 0.5 0.1
Li1 Li 0 0 0 1
