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#$Date: 2015-09-06 20:27:22 +0300 (Sun, 06 Sep 2015) $
#$Revision: 154920 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/99/1529976.cif $
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#
# 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_1529976
loop_
_publ_author_name
'Gellens, L.R.'
'Mortier, W.J.'
'Uytterhoeven, J.B.'
_publ_section_title
;
 On the nature of the charged silver clusters in zeolites of type A, X and
 Y
;
_journal_name_full               Zeolites
_journal_page_first              11
_journal_page_last               18
_journal_volume                  1
_journal_year                    1981
_chemical_formula_sum            'Ag61.1 Al69.8 O384 Si122.2'
_chemical_name_systematic        'Ag61.1 Al69.8 Si122.2 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                   24.95999
_cell_length_b                   24.95999
_cell_length_c                   24.95999
_cell_volume                     15550.101
_citation_journal_id_ASTM        ZEOLD3
_cod_data_source_file            Gellens_ZEOLD3_1981_967.cif
_cod_data_source_block           Ag61.1Al69.8O384Si122.2
_cod_original_cell_volume        15550.1
_cod_database_code               1529976
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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 0.1735 0.1735 0.3167 1 0.0
Si1 Si+4 0.1239 0.9456 0.0352 0.64 0.0
Ag4 Ag+1 0 0 0 0.92 0.0
O2 O-2 0.2532 0.2532 0.1409 1 0.0
O1 O-2 0.1041 -0.1041 0 1 0.0
Al1 Al+3 0.1239 0.9456 0.0352 0.36 0.0
Ag3 Ag+1 0.0711 0.0711 0.0711 0.49 0.0
Ag1 Ag+1 0.2301 0.2301 0.2301 0.67 0.0
O3 O-2 0.1805 0.1805 0.9659 1 0.0
Ag2 Ag+1 0.2104 0.2104 0.2104 0.29 0.0
