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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/1/50/97/1509745.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_1509745
loop_
_publ_author_name
'Kim, U.S.'
'Jeong, M.S.'
'Park, J.Y.'
'Kim, Y.'
_publ_section_title
;
 Crystal structures of dehydrated Ag+ and Zn2+ exchanged zeolite A, Ag2.8
 Zn4.6-A and of its ethylene sorption complex
;
_journal_name_full               'Journal of the Korean Chemical Society'
_journal_page_first              189
_journal_page_last               195
_journal_volume                  35
_journal_year                    1991
_chemical_formula_sum            'Ag2.8 Al12 O48 Si12 Zn4.6'
_chemical_name_systematic        'Ag2.8 Zn4.6 (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                   12.137
_cell_length_b                   12.137
_cell_length_c                   12.137
_cell_volume                     1787.862
_citation_journal_id_ASTM        JKCSEZ
_cod_data_source_file            silver2-3_221.cif
_cod_data_source_block           Ag2.8Al12O48Si12Zn4.6
_cod_database_code               1509745
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
Ag1 Ag+1 0.1852 0.1852 0.1852 0.35 0.0
O2 O-2 0 0.2994 0.2994 1 0.0
Zn1 Zn+2 0.156 0.156 0.156 0.25 0.0
O3 O-2 0.1123 0.1123 0.3205 1 0.0
Zn2 Zn+2 0.202 0.202 0.202 0.325 0.0
Al1 Al+3 0 0.183 0.3664 0.5 0.0
O1 O-2 0 0.1931 0.5 1 0.0
Si1 Si+4 0 0.183 0.3664 0.5 0.0
