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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/1/52/95/1529529.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_1529529
loop_
_publ_author_name
'Adams, J.M.'
'Rees, L.V.C.'
_publ_section_title
;
 The structure of a dehydrated partially magnesium exchanged zeolite A
 (Mg2 Na8 A) by neutron profile refinement
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              184
_journal_page_last               190
_journal_volume                  62
_journal_year                    1986
_chemical_formula_sum            'Al12 H1.48 Mg1.8 Na8.28 O48.74 Si12'
_chemical_name_systematic        'Na8.28 Mg1.8 (Al12 Si12 O48) (H2 O).74'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   24.4244
_cell_length_b                   24.4244
_cell_length_c                   24.4244
_cell_volume                     14570.408
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Adams_JSSCBI_1986_1133.cif
_cod_data_source_block           H1.48Al12Mg1.8Na8.28O48.74Si12
_cod_original_cell_volume        14570.41
_cod_original_formula_sum        'H1.48 Al12 Mg1.8 Na8.28 O48.74 Si12'
_cod_database_code               1529529
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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 0.0996 0.0996 0.0996 0.704 0.0
O4 O-2 0.1433 0.1433 0.1433 0.092 0.0
O1 O-2 0 0.1085 0.247 1 0.0
H2 H+1 0.17 0.17 0.1215 0.015 0.0
O3 O-2 0.0538 0.0577 0.1676 1 0.0
O2 O-2 0 0.1467 0.1481 1 0.0
Al1 Al+3 0 0.1873 0.0879 1 0.0
Mg1 Mg+2 0.0952 0.0952 0.0952 0.225 0.0
Si1 Si+4 0 0.0946 0.1837 1 0.0
H1 H+1 0.1385 0.1385 0.1865 0.015 0.0
H3 H+1 0.1811 0.1232 0.1522 0.015 0.0
H4 H+1 0.1232 0.1811 0.1522 0.015 0.0
Na2 Na+1 0 0.2144 0.2255 0.221 0.0
