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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/1/51/00/1510047.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_1510047
loop_
_publ_author_name
'McMullan, R.K.'
'Wuensch, B.J.'
'Didisheim, J.J.'
_publ_section_title
;
 A single crystal neutron diffraction study of the distibution and thermal
 motion of silver ions in alphaand beta-Ag3 S I
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              1150
_journal_page_last               1162
_journal_volume                  1819
_journal_year                    1986
_chemical_formula_sum            'Ag3.12 I S'
_chemical_name_systematic        'Ag3.12 S I'
_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            1
_cell_length_a                   4.934
_cell_length_b                   4.934
_cell_length_c                   4.934
_cell_volume                     120.115
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            silver3-x_92.cif
_cod_data_source_block           Ag3.12I1S1
_cod_original_cell_volume        120.1151
_cod_original_formula_sum        'Ag3.12 I1 S1'
_cod_database_code               1510047
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
Ag2 Ag 0.25 0.25 0.25 0.075 0.0
S1 S-2 0 0 0 0.5 0.0
I1 I-1 0 0 0 0.5 0.0
Ag1 Ag 0.344 0 0.5 0.105 0.0
