#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007501.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_9007501
loop_
_publ_author_name
'Zahrobsky, R. F.'
'Baur, W. H.'
_publ_section_title
;
 On the crystal chemistry of salt hydrates. V. The determination of the crystal
 structure of CuSO4*3H2O (bonattite)
 Locality: synthetic
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              508
_journal_page_last               513
_journal_volume                  24
_journal_year                    1968
_chemical_formula_sum            'Cu H6 O7 S'
_chemical_name_mineral           Bonattite
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.05
_cell_angle_gamma                90
_cell_length_a                   5.592
_cell_length_b                   13.029
_cell_length_c                   7.341
_cell_volume                     530.808
_exptl_crystal_density_diffrn    2.674
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_8870'
_[local]_cod_chemical_formula_sum_orig 'Cu S O7 H6'
_cod_database_code               9007501
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu 0.50000 0.36400 0.50000
S 0.26430 0.11150 0.41680
O1 0.16180 0.16390 0.24460
O2 0.83190 0.30570 0.05050
O3 0.47880 0.05360 0.38050
O4 0.08660 0.95620 0.98250
O5 0.33600 0.37250 0.24620
O6 0.69400 0.09110 0.08090
O7 0.78400 0.30410 0.41030
H1 0.42800 0.39700 0.15100
H2 0.17400 0.35500 0.19200
H3 0.63500 0.09300 0.20000
H4 0.60400 0.04000 0.00300
H5 0.93000 0.27600 0.47600
H6 0.79500 0.30400 0.28000
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
Cu 0.00822 0.00894 0.00557 -0.00212 0.00113 -0.00048
S 0.00658 0.00482 0.00581 -0.00062 0.00113 -0.00072
O1 0.02557 0.00697 0.00707 -0.00062 -0.00709 0.00822
O2 0.02381 0.01152 0.00772 0.00974 -0.00125 0.00707
O3 0.01773 0.02614 0.01885 0.01253 0.01039 0.00832
O4 0.01570 0.01436 0.02076 0.00491 0.01024 -0.00188
O5 0.01329 0.01342 0.01164 -0.00088 0.00227 0.00164
O6 0.01607 0.01135 0.00898 -0.00403 0.00696 -0.00010
O7 0.00949 0.02503 0.00834 0.00392 0.00315 -0.00048