#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532903.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_1532903
loop_
_publ_author_name
'Johnson, M.'
'Barnes, P.'
'O'Connor, D.'
'Stephenson, R.'
'Owens, S.L.'
'Catlow, C.R.A.'
'Sankar, G.'
'Teat, S.J.'
'Bell, R.'
_publ_section_title
;
 Cation exchange, dehydration and calcination in clinoptilolite: in situ
 X-ray diffraction and computer modelling
;
_journal_name_full               'J. Phys. Chem. B'
_journal_page_first              942
_journal_page_last               951
_journal_volume                  107
_journal_year                    2003
_chemical_formula_sum            'Al6 Cs7.39 H14.78 O79.39 Si30'
_chemical_name_systematic        'Cs7.39 (Al6 Si30 O72) (H2 O)7.39'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.83
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   17.4303
_cell_length_b                   17.9836
_cell_length_c                   7.4396
_cell_volume                     2133.205
_citation_journal_id_ASTM        JPCBFK
_cod_data_source_file            Johnson_JPCBFK_2003_435.cif
_cod_data_source_block           H14.78Al6Cs7.39O79.39Si30
_cod_original_formula_sum        'H14.78 Al6 Cs7.39 O79.39 Si30'
_cod_database_code               1532903
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
Cs4 Cs+1 0.4472 0 0.6046 0.502 0.0
O11 O-2 0.5 0.0892 0 0.502 0.0
O4 O-2 0.2776 0.1015 0.3046 1 0.0
O10 O-2 0.4226 0.1665 0.379 1 0.0
Cs1 Cs+1 0.28912 0.5 0.0929 0.649 0.0
O3 O-2 0.2414 0.3814 0.3546 1 0.0
O9 O-2 0.1906 0.346 -0.0136 1 0.0
O8 O-2 0.2848 0.2495 0.263 1 0.0
Si4 Si+4 0.32274 0.16963 0.2393 1 0.0
O6 O-2 0 0.1839 0 1 0.0
Cs3 Cs+1 0.5129 0.5 -0.034 0.348 0.0
O5 O-2 0.1256 0.2757 0.2067 1 0.0
Cs2 Cs+1 0.4888 0.5 0.045 0.348 0.0
O7 O-2 0.021 0.2251 0.3528 1 0.0
Si2 Si+4 0.06959 0.20533 0.2151 1 0.0
O2 O-2 0.1249 0.1314 0.2953 1 0.0
O1 O-2 0.1945 0 0.4207 1 0.0
Si3 Si+4 0.21105 0.31151 0.2038 1 0.0
Si5 Si+4 0.5 0.22135 0.5 1 0.0
Si1 Si+4 0.21445 0.08889 0.4174 0.25 0.0
Al1 Al+3 0.21445 0.08889 0.4174 0.75 0.0
O13 O-2 0.465 0.434 0.374 0.348 0.0
O12 O-2 0.121 0.5 -0.028 0.649 0.0
