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#$Date: 2015-09-18 02:56:34 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157478 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/18/1531894.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_1531894
loop_
_publ_author_name
'Mortier, W.J.'
'Bosmans, H.J.'
'Uytterhoeven, J.B.'
_publ_section_title
;
 Location of univalent cations in synthetic zeolites of the Y and X type
 with varying silicon to aluminium ratio. II. Dehydrated potassium
 exchanged forms
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              650
_journal_page_last               656
_journal_volume                  76
_journal_year                    1972
_chemical_formula_sum            'Al54.7 K54.7 O384 Si137.3'
_chemical_name_systematic        'K54.7 Al54.7 Si137.3 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                   24.896
_cell_length_b                   24.896
_cell_length_c                   24.896
_cell_volume                     15430.810
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Mortier_JPCHAX_1972_148.cif
_cod_data_source_block           Al54.7K54.7O384Si137.3
_cod_original_cell_volume        15430.81
_cod_database_code               1531894
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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 0.1262 0.945 0.0368 0.285 0.0
Si1 Si+4 0.1262 0.945 0.0368 0.715 0.0
O2 O-2 0.2507 0.2507 0.1398 1 0.0
K2 K+1 0.0768 0.0768 0.0768 0.566 0.0
O3 O-2 0.1714 0.1714 0.9639 1 0.0
K3 K+1 0.251 0.251 0.251 0.838 0.0
K1 K+1 0 0 0 0.335 0.0
O4 O-2 0.1798 0.1798 0.3224 1 0.0
K4 K+1 0.375 0.375 0.375 0.553 0.0
O1 O-2 0.1056 -0.1056 0 1 0.0
