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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509976.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_1509976
loop_
_publ_author_name
'Kim Yang'
'Kim Duk-Soo'
'Song Seong-Hwan'
_publ_section_title
;
 Four crystal structures of dehydrated Ag+ and Tl+ Exchanged Zeolite A,
 Ag(12-x) Tl(x) - A, x=2, 3, 4, and 5
;
_journal_name_full               'Bulletin of the Korean Chemical Society'
_journal_page_first              303
_journal_page_last               307
_journal_volume                  9
_journal_year                    1988
_chemical_formula_sum            'Ag8 Al12 O48 Si12 Tl4'
_chemical_name_systematic        'Ag8 Tl4 (Al12 Si12 O48)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.281
_cell_length_b                   12.281
_cell_length_c                   12.281
_cell_volume                     1852.257
_citation_journal_id_ASTM        BKCSDE
_cod_data_source_file            silver3-x_277.cif
_cod_data_source_block           Ag8Al12O48Si12Tl4
_cod_database_code               1509976
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Al1 Al+3 0 0.184 0.3698 0.5 0.0
Ag1 Ag+1 0.1901 0.1901 0.1901 0.625 0.0
O3 O-2 0.1137 0.1137 0.3381 1 0.0
O1 O-2 0 0.216 0.5 1 0.0
Si1 Si+4 0 0.184 0.3698 0.5 0.0
Tl1 Tl+1 0.249 0.249 0.249 0.125 0.0
O2 O-2 0 0.2957 0.2957 1 0.0
Ag3 Ag+1 0 0 0.167 0.1667 0.0
Tl2 Tl+1 0 0.455 0.455 0.25 0.0
Ag2 Ag+1 0.158 0.158 0.158 0.25 0.0
