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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/1/50/99/1509907.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_1509907
loop_
_publ_author_name
'Mortier, W.J.'
'Gellens, L.R.'
'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_paper_doi               10.1016/S0144-2449(81)80035-8
_journal_volume                  1
_journal_year                    1981
_chemical_formula_sum            'Ag44.8 Al85.9968 O422.72 Si106.003'
_chemical_name_systematic        'Ag86 Al86 Si106 O384 (H2 O)38.72'
_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                   25.00999
_cell_length_b                   25.00999
_cell_length_c                   25.00999
_cell_volume                     15643.739
_citation_journal_id_ASTM        ZEOLD3
_cod_data_source_file            silver3-x_191.cif
_cod_data_source_block           Ag44.8Al85.9968O422.72Si106.003
_cod_original_cell_volume        15643.74
_cod_database_code               1509907
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z,x,y
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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
O1 O-2 0.1083 -0.1083 0 1 0.0
Si1 Si+4 0.1227 0.9453 0.0379 0.5521 0.0
O4 O-2 0.1674 0.1674 0.3244 1 0.0
Ag4 Ag+1 0 0 0 0.72 0.0
O5 O-2 0.1758 0.1758 0.1758 1.21 0.0
O3 O-2 0.1812 0.1812 0.9645 1 0.0
Al1 Al+3 0.1227 0.9453 0.0379 0.4479 0.0
O2 O-2 0.2557 0.2557 0.1305 1 0.0
Ag1 Ag+1 0.2388 0.2388 0.2388 0.44 0.0
Ag2 Ag+1 0.251 0.251 0.251 0.21 0.0
Ag3 Ag+1 0.0672 0.0672 0.0672 0.39 0.0
