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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/1/50/99/1509974.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_1509974
loop_
_publ_author_name
'Boucher, F.'
'Evain, M.'
'Brec, R.'
_publ_section_title
;
 Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a
 temperature dependent anharmonic single crystal structure study
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              332
_journal_page_last               346
_journal_paper_doi               10.1006/jssc.1993.1356
_journal_volume                  107
_journal_year                    1993
_chemical_formula_sum            'Ag7.92 Ge Te6'
_chemical_name_systematic        'Ag7.92 (Ge Te4) Te2'
_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                   11.5656
_cell_length_b                   11.5656
_cell_length_c                   11.5656
_cell_volume                     1547.051
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_275.cif
_cod_data_source_block           Ag7.92Ge1Te6
_cod_original_formula_sum        'Ag7.92 Ge1 Te6'
_cod_database_code               1509974
loop_
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x,-y,-z
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y,x,z
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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
Ag3 Ag+1 0.38 0.443 0.214 0.12 0.0
Te2 Te-2 0.25 0.25 0.25 1 0.0
Ag1 Ag+1 0.42 0.42 0.244 0.2 0.0
Te1 Te-2 0.6229 0.6229 0.6229 1 0.0
Ag2 Ag+1 0.461 0.461 0.224 0.22 0.0
Te3 Te-2 0 0 0 1 0.0
Ge1 Ge+4 0.75 0.75 0.75 1 0.0
