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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/1/50/99/1509955.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_1509955
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            'Ag63.7 Al63.7 O384 Si128.3'
_chemical_name_systematic        'Ag63.7 Al63.7 Si128.3 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                   24.68999
_cell_length_b                   24.68999
_cell_length_c                   24.68999
_cell_volume                     15050.909
_citation_journal_id_ASTM        ZEOLD3
_cod_data_source_file            silver3-x_250.cif
_cod_data_source_block           Ag63.7Al63.7O384Si128.3
_cod_original_cell_volume        15050.91
_cod_database_code               1509955
loop_
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x,y,z
-y,x+1/4,z+1/4
-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
x,-y+1/4,-z+1/4
y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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z,-x+1/4,-y+1/4
x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
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z+1/4,y+3/4,-x+1/2
-y+1/4,z+1/2,-x+3/4
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-x,-y,-z
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-x,y-1/4,z-1/4
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y,x,z
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-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
y,x+1/2,z+1/2
-z,-x+1/2,-y+1/2
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-x-3/4,z+1/2,-y-1/4
-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
z-3/4,-x+1/2,y-1/4
x,z+1/2,y+1/2
-y,-z+1/2,-x+1/2
-y-1/2,z-1/4,x+1/4
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y-1/4,-z,x-1/4
z,y,x
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z+1/2,y-1/2,x
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-z+1/4,y+1/2,-x-1/4
z,-y+1/4,-x-3/4
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
Si1 Si+4 0.1241 0.949 0.0358 0.6682 0.0
Al1 Al+3 0.1241 0.949 0.0358 0.3318 0.0
Ag2 Ag+1 0.0801 0.0801 0.0801 0.77 0.0
O2 O-2 0.2522 0.2522 0.1439 1 0.0
Ag3 Ag+1 0.1828 0.1828 0.1828 0.42 0.0
Ag5 Ag+1 0.258 0.258 0.258 0.05 0.0
O4 O-2 0.1746 0.1746 0.3204 1 0.0
Ag1 Ag+1 0 0 0 0.67 0.0
O3 O-2 0.1749 0.1749 0.9672 1 0.0
O1 O-2 0.0986 -0.0986 0 1 0.0
Ag4 Ag+1 0.2347 0.2347 0.2347 0.42 0.0
