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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/1/54/15/1541531.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_1541531
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            'Al21.745 H13 La8.25 O104 Si26.23'
_chemical_name_systematic
'La8.25 (Al21.745 Si26.23 O96) (O H)3 (H2 O)5'
_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            4
_cell_length_a                   25.09
_cell_length_b                   25.09
_cell_length_c                   25.09
_cell_volume                     15794.358
_citation_journal_id_ASTM        JCISA5
_cod_data_source_file            Olson_JCISA5_1968_595.cif
_cod_data_source_block           H13Al21.745La8.25O104Si26.23
_cod_original_cell_volume        15794.36
_cod_original_formula_sum        'H13 Al21.745 La8.25 O104 Si26.23'
_cod_database_code               1541531
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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
La1 La+3 0.0675 0.0675 0.0675 0.38 0.0
Al1 Al+3 -0.054 0.1255 0.0365 0.4531 0.0
O1 O-2 -0.1066 0.1066 0 1 0.0
O4 O-2 -0.0734 0.18 0.07 1 0.0
O2 O-2 -0.0051 0.1416 -0.0051 1 0.0
La3 La+3 0.5 0.5 0.5 0.25 0.0
O3 O-2 -0.0342 0.0757 0.0757 1 0.0
La2 La+3 0.2347 0.2347 0.2347 0.53 0.0
O5 O-2 0.165 0.165 0.165 1 0.0
Si1 Si+4 -0.054 0.1255 0.0365 0.5469 0.0
