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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/1/54/15/1541530.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_1541530
loop_
_publ_author_name
'Olson, D. H.'
'Kokotailo, G. T.'
'Charnell, J. F.'
_publ_section_title
;
 The crystal chemistry of rare earth faujasite-type zeolites
;
_journal_issue                   2
_journal_name_full               'Journal of Colloid and Interface Science'
_journal_page_first              305
_journal_page_last               314
_journal_paper_doi               10.1016/0021-9797(68)90134-3
_journal_volume                  28
_journal_year                    1968
_chemical_formula_sum            'Al24.56 Ce5.76 H16 Na7.28 O200 Si71.44'
_chemical_name_systematic        'Na7.28 Ce5.76 Al24.56 Si71.44 O192 (H2 O)8'
_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            2
_cell_length_a                   24.69
_cell_length_b                   24.69
_cell_length_c                   24.69
_cell_volume                     15050.928
_citation_journal_id_ASTM        JCISA5
_cod_data_source_file            Olson_JCISA5_1968_594.cif
_cod_data_source_block           H16Al24.56Ce5.76Na7.28O200Si71.44
_cod_original_cell_volume        15050.93
_cod_original_formula_sum        'H16 Al24.56 Ce5.76 Na7.28 O200 Si71.44'
_cod_database_code               1541530
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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
O1 O-2 -0.105 0.105 0 1 0.0
Na1 Na+1 0 0 0 0.21 0.0
O5 O-2 0.162 0.162 0.162 0.5 0.0
O3 O-2 0.1736 0.1736 -0.0337 1 0.0
Ce1 Ce+3 0.0675 0.0675 0.0675 0.36 0.0
O2 O-2 -0.0007 -0.0007 0.14 1 0.0
O4 O-2 0.1787 0.1787 0.32 1 0.0
Al1 Al+3 -0.054 0.126 0.0362 0.2558 0.0
Si1 Si+4 -0.054 0.126 0.0362 0.7442 0.0
Na2 Na+1 0.2356 0.2356 0.2356 0.35 0.0
