#------------------------------------------------------------------------------
#$Date: 2015-07-11 23:02:21 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146064 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/36/4343686.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_4343686
loop_
_publ_author_name
'Riley, P.E.'
'Seff, K.'
_publ_section_title
;
 Crystal structures of dehydrated partially cobalt(II)exchanged zeolite A
 and of its carbon monoxide adduct
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1355
_journal_page_last               1360
_journal_volume                  13
_journal_year                    1974
_chemical_formula_sum            'C4 Al12 Co4 Na4 O52 Si12'
_chemical_name_systematic        '(Co4 Na4 (Si12 Al12 O48)) (C O)4'
_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                   12.093
_cell_length_b                   12.093
_cell_length_c                   12.093
_cell_volume                     1768.488
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Riley_INOCAJ_1974_604.cif
_cod_data_source_block           C4Al12Co4Na4O52Si12
_cod_database_code               4343686
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 0.182 0.368 0.5 0.0
O1 O-2 0 0.197 0.5 1 0.0
O3 O-2 0.114 0.114 0.321 1 0.0
O2 O-2 0 0.298 0.298 1 0.0
Si1 Si+4 0 0.182 0.368 0.5 0.0
C1 C+2 0.317 0.317 0.317 0.5 0.0
Co1 Co+2 0.208 0.208 0.208 0.5 0.0
O4 O-2 0.368 0.368 0.368 0.5 0.0
Na1 Na+1 0.155 0.155 0.155 0.5 0.0
