#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011083.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9011083
loop_
_publ_author_name
'Buchanan, D. R.'
'Harris, P. M.'
_publ_section_title
;
 A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate
 Locality: synthetic
 Sample: single crystal X-ray diffraction data
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              954
_journal_page_last               960
_journal_volume                  24
_journal_year                    1968
_chemical_formula_sum            'Al Cl3 H12 O6'
_chemical_name_mineral           Chloraluminite
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   11.827
_cell_length_b                   11.827
_cell_length_c                   11.895
_cell_volume                     1440.935
_exptl_crystal_density_diffrn    1.669
_[local]_cod_cif_authors_sg_H-M  'R -3 c'
_[local]_cod_chemical_formula_sum_orig 'Al Cl3 O6 H12'
_cod_original_cell_volume        1440.934
_cod_database_code               9011083
_amcsd_database_code             AMCSD#0009270
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,1/2+z
2/3+x,1/3+x-y,5/6+z
1/3+x,2/3+x-y,1/6+z
y,x,1/2-z
2/3+y,1/3+x,5/6-z
1/3+y,2/3+x,1/6-z
-x+y,y,1/2+z
2/3-x+y,1/3+y,5/6+z
1/3-x+y,2/3+y,1/6+z
-x,-x+y,1/2-z
2/3-x,1/3-x+y,5/6-z
1/3-x,2/3-x+y,1/6-z
-y,-x,1/2+z
2/3-y,1/3-x,5/6+z
1/3-y,2/3-x,1/6+z
x-y,-y,1/2-z
2/3+x-y,1/3-y,5/6-z
1/3+x-y,2/3-y,1/6-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Al 0.01807 0.01807 0.01219 0.00904 0.00000 0.00000
Cl 0.02445 0.02817 0.01864 0.01408 -0.00247 -0.00494
O 0.02020 0.02232 0.02150 0.00744 0.00000 -0.00679
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Al 0.00000 0.00000 0.00000 0.01089
Cl 0.26840 0.00000 0.25000 0.02090
O 0.10700 0.14550 0.09060 0.02014
H 0.07000 0.18800 0.14500 ?
H* 0.20300 0.19700 0.08400 ?