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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/1/50/98/1509809.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_1509809
loop_
_publ_author_name
'Bodak, O.I.'
'Kevorkov, D.G.'
'Pavlyuk, V.V.'
_publ_section_title
;
 X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K
;
_journal_name_full               'Polish Journal of Chemistry'
_journal_page_first              712
_journal_page_last               715
_journal_volume                  71
_journal_year                    1997
_chemical_formula_sum            'Ag2 Ge Li'
_chemical_name_systematic        'Li Ag2 Ge'
_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                   6.326
_cell_length_b                   6.326
_cell_length_c                   6.326
_cell_volume                     253.156
_citation_journal_id_ASTM        PJCHDQ
_cod_data_source_file            silver2-3_80.cif
_cod_data_source_block           Ag2Ge1Li1
_cod_original_cell_volume        253.1556
_cod_original_formula_sum        'Ag2 Ge1 Li1'
_cod_database_code               1509809
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
Ge1 Ge 0 0 0 1 0.0
Ag1 Ag 0.25 0.25 0.25 1 0.0
Li1 Li 0.5 0.5 0.5 1 0.0
