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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541535.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_1541535
loop_
_publ_author_name
'Olson, D.H.'
'Kokotailo, G.T.'
'Charnell, J.F.'
_publ_section_title
;
 Crystal structure of cerium(III) exchanged faujasite
;
_journal_name_full               'Nature (London)'
_journal_page_first              270
_journal_page_last               271
_journal_volume                  215
_journal_year                    1967
_chemical_formula_sum
'Al59 Ca11.74 Ce5.76 H114.56 Na18.24 O441.28 Si133'
_chemical_name_systematic
;
Na18.24 Ca11.74 Ce5.76 (Al59 Si133 O384) (H2 O)57.28
;
_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                   24.6
_cell_length_b                   24.6
_cell_length_c                   24.6
_cell_volume                     14886.936
_citation_journal_id_ASTM        NATUAS
_cod_data_source_file            Olson_NATUAS_1967_760.cif
_cod_data_source_block           H114.56Al59Ca11.74Ce5.76Na18.24O441.28Si133
_cod_original_cell_volume        14886.94
_cod_original_formula_sum
'H114.56 Al59 Ca11.74 Ce5.76 Na18.24 O441.28 Si133'
_cod_database_code               1541535
loop_
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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
Na1 Na+1 0.0696 0.0696 0.0696 0.57 0.0
O3 O-2 0.1745 0.1745 -0.0324 1 0.0
O6 O-2 0.264 0.264 0.264 0.8 0.0
Si1 Si+4 -0.0536 0.1251 0.0362 0.6927 0.0
O2 O-2 -0.0039 -0.0039 0.1427 1 0.0
Al1 Al+3 -0.0536 0.1251 0.0362 0.3073 0.0
Ce2 Ce+3 0.509 0.509 0.509 0.09 0.0
O4 O-2 0.1789 0.1789 0.3229 1 0.0
O1 O-2 -0.1061 0.1061 0 1 0.0
O5 O-2 0.1652 0.1652 0.1652 0.99 0.0
Ca1 Ca+2 0.0696 0.0696 0.0696 0.3669 0.0
Ce1 Ce+3 0.491 0.491 0.491 0.09 0.0
