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#$Date: 2015-07-11 17:09:24 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145157 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524400.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_1524400
loop_
_publ_author_name
'Gellens, L.R.'
'Mortier, W.J.'
'Uytterhoeven, J.B.'
_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_volume                  1
_journal_year                    1981
_chemical_formula_sum            'Ag40.64 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                   24.81999
_cell_length_b                   24.81999
_cell_length_c                   24.81999
_cell_volume                     15289.906
_citation_journal_id_ASTM        ZEOLD3
_cod_data_source_file            Gellens_ZEOLD3_1981_9.cif
_cod_data_source_block           Ag40.64Al55.5072O384Si136.493
_cod_original_cell_volume        15289.91
_cod_database_code               1524400
loop_
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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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y,z,x
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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
Ag4 Ag+1 0.2312 0.2312 0.2312 0.58 0.0
Ag2 Ag+1 0.0696 0.0696 0.0696 0.18 0.0
O4 O-2 0.1767 0.1767 0.3167 1 0.0
O3 O-2 0.1817 0.1817 0.9685 1 0.0
Ag1 Ag+1 0 0 0 0.64 0.0
Si1 Si+4 0.1225 0.945 0.0356 0.7109 0.0
Ag3 Ag+1 0.1633 0.1633 0.1633 0.07 0.0
Al1 Al+3 0.1225 0.945 0.0356 0.2891 0.0
O1 O-2 0.1037 -0.1037 0 1 0.0
Ag5 Ag+1 0.2124 0.2124 0.2124 0.12 0.0
O2 O-2 0.2525 0.2525 0.1388 1 0.0
