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#$Date: 2015-07-12 17:38:46 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146866 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/58/1525809.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_1525809
loop_
_publ_author_name
'Ciraolo, M.F.'
'Grey, C.P.'
'Hanson, J.C.'
_publ_section_title
;
 Solid-state rubidium exchange of zeolite N H4 Y
;
_journal_name_full               'Microporous and Mesoporous Materials'
_journal_page_first              111
_journal_page_last               124
_journal_volume                  49
_journal_year                    2001
_chemical_formula_sum            'Al56.1 Na10.4 O384 Rb47.26 Si135.8'
_chemical_name_systematic        'Na10.4 Rb47.26 (Si135.8 Al56.1 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                   24.7294
_cell_length_b                   24.7294
_cell_length_c                   24.7294
_cell_volume                     15123.097
_citation_journal_id_ASTM        MIMMFJ
_cod_data_source_file            Ciraolo_MIMMFJ_2001_1775.cif
_cod_data_source_block           Al56.1Na10.4O384Rb47.26Si135.8
_cod_original_cell_volume        15123.1
_cod_database_code               1525809
loop_
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-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
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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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z-3/4,-x+1/2,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
Si1 Si+4 -0.055 0.0363 0.1261 0.7073 0.0
O4 O-2 0.1804 0.1804 0.3218 1 0.0
O1 O-2 0 0.8935 0.1065 1 0.0
Na1 Na+1 0 0 0 0.65 0.0
O3 O-2 0.1773 0.1773 -0.0339 1 0.0
Al1 Al+3 -0.055 0.0363 0.1261 0.2922 0.0
O2 O-2 -0.0038 -0.0038 0.1396 1 0.0
Rb2 Rb+1 0.2572 0.2572 0.2572 0.941 0.0
Rb3 Rb+1 0.6751 0.6751 0.4397 0.092 0.0
Rb1 Rb+1 0.0844 0.0844 0.0844 0.26 0.0
