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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/15/1541577.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_1541577
loop_
_publ_author_name
'Scherzer, J.'
'Bass, J.L.'
'Hunter, F.D.'
_publ_section_title
;
 Structural characterization of hydrothermally treated lanthanum Y
 zeolites. I. Framework vibrational spectra and crystal structure
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              1194
_journal_page_last               1199
_journal_volume                  79
_journal_year                    1975
_chemical_formula_sum            'Al62 H68.4 La20.7 O418.2 Si130'
_chemical_name_systematic        'La20.7 Al62 Si130 O384 (H2 O)34.2'
_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                   24.75
_cell_length_b                   24.75
_cell_length_c                   24.75
_cell_volume                     15160.922
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Scherzer_JPCHAX_1975_326.cif
_cod_data_source_block           H68.4Al62La20.7O418.2Si130
_cod_original_cell_volume        15160.92
_cod_original_formula_sum        'H68.4 Al62 La20.7 O418.2 Si130'
_cod_database_code               1541577
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loop_
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_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 -0.004 -0.004 0.1272 1 0.0
O3 O-2 0.1754 0.1754 -0.0321 1 0.0
La1 La+3 0.0667 0.0667 0.0667 0.66 0.0
O5 O-2 0.125 0.125 0.125 0.28 0.0
Si1 Si+4 -0.0572 0.129 0.0353 0.68 0.0
Al1 Al+3 -0.0572 0.129 0.0353 0.32 0.0
O6 O-2 0.1668 0.1668 0.1668 1 0.0
O4 O-2 0.177 0.177 0.3276 1 0.0
O1 O-2 -0.1099 0.1099 0 1 0.0