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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532584.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_1532584
loop_
_publ_author_name
'Ikeda, T.'
'Kodaira, T.'
'Oh, T.'
'Nisawa, A.'
_publ_section_title
;
 K(+) ion distribution in zeolite ZK-4's with various Si/Al ratios and the
 contribution of K(+) ions to K cluster formation
;
_journal_name_full               'Microporous and Mesoporous Materials'
_journal_page_first              249
_journal_page_last               261
_journal_volume                  57
_journal_year                    2003
_chemical_formula_sum            'Al90.4 H2.08 K88.32 O384 Si101.6'
_chemical_name_systematic        'K88.32 H2.08 (Al90.4 Si101.6 O384)'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   24.4848
_cell_length_b                   24.4848
_cell_length_c                   24.4848
_cell_volume                     14678.771
_citation_journal_id_ASTM        MIMMFJ
_cod_data_source_file            Ikeda_MIMMFJ_2003_492.cif
_cod_data_source_block           H2.08Al90.4K88.32O384Si101.6
_cod_original_cell_volume        14678.77
_cod_original_formula_sum        'H2.08 Al90.4 K88.32 O384 Si101.6'
_cod_database_code               1532584
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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
Al1 Al+3 0 0.0947 0.1881 0.4708 0.0
K4 K+1 0.25 0.165 0.165 0.055 0.0
O1 O-2 0 0.1198 0.2474 1 0.0
O2 O-2 0 0.1454 0.1392 1 0.0
K1 K+1 0.117 0.117 0.117 0.741 0.0
O3 O-2 0.0512 0.0595 0.1784 1 0.0
K2 K+1 0.0746 0.0746 0.0746 0.209 0.0
Si1 Si+4 0 0.0947 0.1881 0.5292 0.0
Si2 Si+4 0 0.1892 0.0926 0.5292 0.0
Al2 Al+3 0 0.1892 0.0926 0.4708 0.0
K3 K+1 0 0.241 0.237 0.2316 0.0
