#------------------------------------------------------------------------------
#$Date: 2015-10-20 19:43:26 +0300 (Tue, 20 Oct 2015) $
#$Revision: 169362 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/01/1540166.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_1540166
loop_
_publ_author_name
'Jang, S.B.'
'Han, Y.W.'
'Moon, S.D.'
'Kim, Y.'
_publ_section_title
;
 The crystal structure of a bromine sorption complex of dehydrated fully
 Ca2+ -exchanged zeolite A
;
_journal_name_full               'Journal of the Korean Chemical Society'
_journal_page_first              630
_journal_page_last               635
_journal_volume                  35
_journal_year                    1991
_chemical_formula_sum            'Al12 Br12 Ca6 O48 Si12'
_chemical_name_systematic        '(Ca6 (Al12 Si12 O48)) (Br2)6'
_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                   12.211
_cell_length_b                   12.211
_cell_length_c                   12.211
_cell_volume                     1820.764
_citation_journal_id_ASTM        JKCSEZ
_cod_data_source_file            Jang_JKCSEZ_1991_1541.cif
_cod_data_source_block           Al12Br12Ca6O48Si12
_cod_database_code               1540166
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
Br1 Br 0.153 0.431 0.5 0.25 0.0
O1 O-2 0 0.226 0.5 1 0.0
Br2 Br 0.275 0.39 0.5 0.25 0.0
O2 O-2 0 0.288 0.288 1 0.0
Ca2 Ca+2 0.175 0.175 0.175 0.375 0.0
Si1 Si+4 0 0.184 0.3718 0.5 0.0
Ca1 Ca+2 0.221 0.221 0.221 0.375 0.0
Al1 Al+3 0 0.184 0.3718 0.5 0.0
O3 O-2 0.117 0.117 0.335 1 0.0
