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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509935.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_1509935
loop_
_publ_author_name
'Mortier, W.J.'
'Uytterhoeven, J.B.'
'Gellens, L.R.'
_publ_section_title
;
 Oxidation and reduction of silver in zeolite Y. A structural study
;
_journal_name_full               Zeolites
_journal_page_first              85
_journal_page_last               90
_journal_paper_doi               10.1016/S0144-2449(81)80020-6
_journal_volume                  1
_journal_year                    1981
_chemical_formula_sum            'Ag50.88 Al55.5072 O384 Si136.493'
_chemical_name_systematic        'Ag55.5 Al55.5 Si136.5 O384'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   24.84999
_cell_length_b                   24.84999
_cell_length_c                   24.84999
_cell_volume                     15345.416
_citation_journal_id_ASTM        ZEOLD3
_cod_data_source_file            silver3-x_229.cif
_cod_data_source_block           Ag50.88Al55.5072O384Si136.493
_cod_original_cell_volume        15345.42
_cod_database_code               1509935
loop_
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-y,x+1/4,z+1/4
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-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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-x,-z,-y
y,z,x
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-x,y+1/4,z+1/4
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-z,x+1/4,y+1/4
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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
O4 O-2 0.1746 0.1746 0.318 1 0.0
O2 O-2 0.2542 0.2542 0.1426 1 0.0
Al1 Al+3 0.1237 0.945 0.0357 0.2891 0.0
Ag2 Ag+1 0.0717 0.0717 0.0717 0.41 0.0
Ag1 Ag+1 0 0 0 0.82 0.0
Ag3 Ag+1 0.2093 0.2093 0.2093 0.15 0.0
Ag4 Ag+1 0.2314 0.2314 0.2314 0.62 0.0
O3 O-2 0.179 0.179 0.9645 1 0.0
O1 O-2 0.1043 -0.1043 0 1 0.0
Si1 Si+4 0.1237 0.945 0.0357 0.7109 0.0
