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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/97/1509709.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_1509709
loop_
_publ_author_name
'Wuensch, B.J.'
'Cava, R.J.'
'Reidinger, F.'
_publ_section_title
;
 Single-crystal neutron diffraction study of the fast-ion conductor
 beta-Ag2 S between 186 and 325 degree
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              69
_journal_page_last               80
_journal_paper_doi               10.1016/0022-4596(80)90009-2
_journal_volume                  31
_journal_year                    1980
_chemical_formula_sum            'Ag2 S'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.873
_cell_length_b                   4.873
_cell_length_c                   4.873
_cell_volume                     115.715
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver2-3_177.cif
_cod_data_source_block           Ag2S1
_cod_original_cell_volume        115.7149
_cod_original_formula_sum        'Ag2 S1'
_cod_database_code               1509709
loop_
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x,y,z
-y,x,z
-x,-y,z
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x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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z,-x,-y
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z,y,-x
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z,-y,x
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x,-z,-y
z,x,-y
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z,-x,y
x,z,y
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-y,z,x
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y,-z,x
z,y,x
y,z,-x
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x+1/2,y+1/2,z+1/2
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-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
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z+1/2,x+1/2,y+1/2
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x+1/2,-z+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
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-y+1/2,z+1/2,x+1/2
-z+1/2,-y+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+1/2
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
S1 S 0 0 0 1 0.0
Ag1 Ag 0.25 0 0.5 0.33 0.0
