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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/1/54/15/1541532.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_1541532
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            'Al21.6 H16 La7.52 O104 Si26.4'
_chemical_name_systematic        'La7.52 (Al21.6 Si26.4 O96) (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            4
_cell_length_a                   24.98
_cell_length_b                   24.98
_cell_length_c                   24.98
_cell_volume                     15587.530
_citation_journal_id_ASTM        JCISA5
_cod_data_source_file            Olson_JCISA5_1968_596.cif
_cod_data_source_block           H16Al21.6La7.52O104Si26.4
_cod_original_cell_volume        15587.53
_cod_original_formula_sum        'H16 Al21.6 La7.52 O104 Si26.4'
_cod_database_code               1541532
loop_
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-y,x+1/4,z+1/4
-x+3/4,-y+1/4,z+1/2
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y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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x+3/4,-z,y+3/4
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-z+3/4,x,-y+3/4
-x,-z,-y
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-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
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-z,-x+1/2,-y+1/2
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-x-3/4,z+1/2,-y-1/4
-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
z-3/4,-x+1/2,y-1/4
x,z+1/2,y+1/2
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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
O2 O-2 -0.0051 0.1416 -0.0051 1 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
La1 La+3 0.0675 0.0675 0.0675 0.94 0.0
Si1 Si+4 -0.054 0.1255 0.0365 0.55 0.0
O3 O-2 -0.0342 0.0757 0.0757 1 0.0
Al1 Al+3 -0.054 0.1255 0.0365 0.45 0.0
O5 O-2 0.165 0.165 0.165 1 0.0
