#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007626.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_9007626
loop_
_publ_author_name
'Sabelli, C.'
'Ferroni, R. T.'
_publ_section_title
;
 The crystal structure of aluminite
 Note: anisotropic displacement factors from ICSD
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2407
_journal_page_last               2412
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'Al2 H18 O15 S'
_chemical_name_mineral           Aluminite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.18
_cell_angle_gamma                90
_cell_length_a                   7.440
_cell_length_b                   15.583
_cell_length_c                   11.700
_cell_volume                     1273.200
_exptl_crystal_density_diffrn    1.795
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_9110'
_[local]_cod_chemical_formula_sum_orig 'S Al2 O15 H18'
_cod_database_code               9007626
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
S 0.70076 0.37376 0.93018 0.01621
Al1 0.65581 0.45332 0.47633 0.01229
Al2 0.07306 0.46600 0.62873 0.01216
O1 0.71660 0.28780 0.88970 0.03458
O2 0.50120 0.39050 0.92170 0.03141
O3 0.75390 0.43420 0.85250 0.02698
O4 0.82840 0.38360 0.05840 0.02672
O-h5 0.87130 0.54030 0.52300 0.01241
O-h6 0.73930 0.45390 0.34230 0.01532
O-h7 0.86840 0.39470 0.57780 0.01507
O-h8 0.44510 0.52260 0.40230 0.01545
Ow9 0.52570 0.34870 0.42350 0.02368
Ow10 0.24210 0.37580 0.70190 0.02254
Ow11 0.03460 0.49300 0.77740 0.02356
O12 0.85170 0.25300 0.71010 0.03141
O13 0.17820 0.21810 0.60790 0.03458
O14 0.17370 0.30190 0.40120 0.02926
O15 0.43170 0.40950 0.10350 0.02774
H1 0.85200 0.58800 0.55400 0.06333
H2 0.65800 0.44000 0.28300 0.06333
H3 0.85700 0.35000 0.60800 0.06333
H4 0.40800 0.54100 0.34200 0.06333
H5 0.40000 0.33400 0.41000 0.06333
H6 0.58100 0.29800 0.40900 0.06333
H7 0.19700 0.31900 0.68000 0.06333
H8 0.32700 0.37800 0.78000 0.06333
H9 0.93600 0.47200 0.80200 0.06333
H10 0.10000 0.53300 0.83100 0.06333
H11 0.79400 0.26300 0.77500 0.06333
H12 0.78000 0.21800 0.66100 0.06333
H13 0.50600 0.18500 0.59400 0.06333
H14 0.26800 0.18100 0.62100 0.06333
H15 0.07100 0.27900 0.33100 0.06333
H16 0.15600 0.27500 0.46700 0.06333
H17 0.45800 0.40500 0.06100 0.06333
H18 0.37000 0.46600 0.13000 0.06333
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
S 0.01937 0.01562 0.01277 -0.00248 -0.00027 0.00954
Al1 0.01117 0.01169 0.01295 0.00006 -0.00012 0.00789
Al2 0.01307 0.01144 0.01051 -0.00022 -0.00016 0.00416
O1 0.05917 0.01833 0.03611 -0.00915 -0.00443 0.06450
O2 0.01697 0.05142 0.02462 -0.00077 -0.00109 0.01240
O3 0.03143 0.02436 0.02768 -0.00342 0.00377 0.03052
O4 0.02752 0.02682 0.01631 -0.00044 -0.00093 -0.01006
Oh5 0.01388 0.00984 0.01411 0.00314 -0.00008 0.01257
Oh6 0.01551 0.01513 0.01460 -0.00391 -0.00186 0.00971
Oh7 0.01608 0.00947 0.01808 -0.00050 0.00000 0.00893
Oh8 0.01663 0.01759 0.01265 0.00540 0.00167 0.01318
Ow9 0.02280 0.01538 0.03311 -0.00353 -0.00272 0.02263
Ow10 0.02315 0.01661 0.02065 0.00154 0.00109 -0.00312
Ow11 0.02962 0.02694 0.01851 -0.01047 -0.00319 0.03060
O12 0.04662 0.02300 0.02829 0.00149 0.00012 0.03988
O13 0.03066 0.02411 0.04662 0.00237 -0.00179 0.02306
O14 0.03128 0.02276 0.03580 -0.00678 -0.00299 0.03112
O15 0.03582 0.02743 0.01961 -0.00187 -0.00190 0.02098