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#$Date: 2015-09-28 11:07:22 +0100 (Mon, 28 Sep 2015) $
#$Revision: 158522 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532585.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_1532585
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            'Al9.5 H0.856 K8.644 O48 Si14.5'
_chemical_name_systematic        'K8.644 H0.856 (Al9.5 Si14.5 O48)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.1471
_cell_length_b                   12.1471
_cell_length_c                   12.1471
_cell_volume                     1792.329
_citation_journal_id_ASTM        MIMMFJ
_cod_data_source_file            Ikeda_MIMMFJ_2003_493.cif
_cod_data_source_block           H0.856Al9.5K8.644O48Si14.5
_cod_original_cell_volume        1792.33
_cod_chemical_formula_sum_orig   'H0.856 Al9.5 K8.644 O48 Si14.5'
_cod_database_code               1532585
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
O2 O-2 0 0.2873 0.2873 1 0.0
O3 O-2 0.1116 0.1116 0.3533 1 0.0
Al1 Al+3 0 0.1874 0.3755 0.3958 0.0
K3 K+1 0.013 0.5 0.5 0.426 0.0
O1 O-2 0 0.2334 0.5 1 0.0
K1 K+1 0.2402 0.2402 0.2402 0.587 0.0
K2 K+1 0.1373 0.1373 0.1373 0.174 0.0
Si1 Si+4 0 0.1874 0.3755 0.6042 0.0