#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/47/4124797.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_4124797
loop_
_publ_author_name
'McCusker, L.B.'
'Seff, K.'
_publ_section_title
;
 Cadmium(I) and dicadmium(I). Crystal structures of cadmium(II) exchanged
 zeolite A evacuated at 500 C and of its cadmium sorption complex
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5235
_journal_page_last               5239
_journal_volume                  101
_journal_year                    1979
_chemical_formula_sum            'Al12 Cd6 H6 O51 Si12'
_chemical_name_systematic        'Cd6 (Si12 Al12 O48) (H2 O)3'
_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                   12.291
_cell_length_b                   12.291
_cell_length_c                   12.291
_cell_volume                     1856.785
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            McCusker_JACSAT_1979_1784.cif
_cod_data_source_block           H6Al12Cd6O51Si12
_cod_original_formula_sum        'H6 Al12 Cd6 O51 Si12'
_cod_database_code               4124797
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
O1 O-2 0 0.1976 0.5 1 0.0
Si1 Si+4 0 0.1826 0.3681 0.5 0.0
O2 O-2 0 0.295 0.295 1 0.0
O4 O-2 0.0463 0.0463 0.08 0.125 0.0
O3 O-2 0.1119 0.1119 0.3272 1 0.0
Cd1 Cd+2 0.1564 0.1564 0.1564 0.375 0.0
Cd2 Cd+2 0.1955 0.1955 0.1955 0.375 0.0
Al1 Al+3 0 0.1826 0.3681 0.5 0.0
