#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/61/1526130.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_1526130
loop_
_publ_author_name
'Nery, J.G.'
'Cardoso, D.'
'Giotto, M.V.'
'Primerano Mascarenhas, Y.'
'Zanon Zotin, F.M.'
'Sousa-Aguiar, E.F.'
_publ_section_title
;
 Rietveld refinement and solid state NMR study of Nd-, Sm-, Gd-, and
 Dy-containing Y zeolites
;
_journal_name_full               'Microporous and Mesoporous Materials'
_journal_page_first              281
_journal_page_last               293
_journal_volume                  41
_journal_year                    2000
_chemical_formula_sum
'Al52.49 Dy8.96 H112.98 Na24.96 O445.44 Si150.07'
_chemical_name_systematic
;
Dy8.96 Na24.96 Al10.56 (Al O2)41.93 (Si O2)150.07 (O H)9.9 (H2 O)51.54
;
_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                   24.54369
_cell_length_b                   24.54369
_cell_length_c                   24.54369
_cell_volume                     14784.940
_citation_journal_id_ASTM        MIMMFJ
_cod_data_source_file            Nery_MIMMFJ_2000_267.cif
_cod_data_source_block           H112.98Al52.49Dy8.96Na24.96O445.44Si150.07
_cod_original_cell_volume        14784.94
_cod_original_formula_sum
'H112.98 Al52.49 Dy8.96 Na24.96 O445.44 Si150.07'
_cod_database_code               1526130
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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 0.8867 0.1133 1 0.0
O6 O-2 0.3799 0.7402 0.7857 0.04 0.0
Si1 Si+4 -0.0554 0.1276 0.0353 0.7816 0.0
Al1 Al+3 -0.0554 0.1276 0.0353 0.2184 0.0
O7 O-2 0.173 0.803 0.048 0.07 0.0
O2 O-2 0.0008 0.0008 0.1436 1 0.0
O3 O-2 0.0749 0.0749 -0.0287 1 0.0
Al2 Al 0.028 0.028 0.028 0.33 0.0
Na1 Na+1 0.2825 0.2825 0.2825 0.78 0.0
O5 O-2 0.0822 0.0674 0.1547 0.21 0.0
Dy1 Dy+3 0.0703 0.0703 0.0703 0.28 0.0
O4 O-2 0.0697 0.0697 0.3236 1 0.0
