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#$Date: 2016-01-01 13:11:29 +0200 (Fri, 01 Jan 2016) $
#$Revision: 172024 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/08/1540862.cif $
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#
# 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_1540862
loop_
_publ_author_name
'van Dun, J.J.'
'Dhaeze, K.'
'Vaughan, D.E.W.'
'Mortier, W.J.'
_publ_section_title
;
 The inluence of isomorphous substitution on the cation distribution in
 faujasite-type zeolites; The structures of dehydrated Na-LZ210 and
 hydrated KGaY
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              469
_journal_page_last               477
_journal_volume                  50
_journal_year                    1989
_chemical_formula_sum            'Al55.7952 K25.856 O384 Si136.205'
_chemical_name_systematic        'K55.8 (Al55.8 Si136.2 O384) (H2 O)278'
_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                   24.77879
_cell_length_b                   24.77879
_cell_length_c                   24.77879
_cell_volume                     15213.890
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            vanDun_JPCSAW_1989_1403.cif
_cod_data_source_block           Al55.7952K25.856O384Si136.205
_cod_original_cell_volume        15213.89
_cod_database_code               1540862
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-y,-x,-z
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
O4 O-2 0.1798 0.1798 0.3339 1 0.0
Al1 Al+3 0.1248 0.9459 0.0356 0.2906 0.0
O1 O-2 0.107 -0.107 0 1 0.0
K2 K+1 0.2617 0.2617 0.2617 0.529 0.0
Si1 Si+4 0.1248 0.9459 0.0356 0.7094 0.0
O2 O-2 0.252 0.252 0.1426 1 0.0
K1 K+1 0.0795 0.0795 0.0795 0.279 0.0
O3 O-2 0.1743 0.1743 0.9686 1 0.0
