#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/49/9014993.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_9014993
loop_
_publ_author_name
'Sugimoto, K.'
'Dinnebier, R. E.'
'Schlecht, T.'
_publ_section_title
;
 Crystal structure of dehydrated chlorartinite by X-ray powder diffraction
 Note: this is a dehydrated chlorartinite
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              64
_journal_page_last               67
_journal_volume                  22
_journal_year                    2007
_chemical_compound_source        Synthetic
_chemical_formula_sum            'C H5 Cl Mg2 O6'
_chemical_name_mineral           Chlorartinite
_space_group_IT_number           161
_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                   22.6791
_cell_length_b                   22.6791
_cell_length_c                   7.22336
_cell_volume                     3217.522
_database_code_amcsd             0019538
_exptl_crystal_density_diffrn    1.831
_[local]_cod_cif_authors_sg_H-M  'R 3 c'
_[local]_cod_chemical_formula_sum_orig 'Mg2 C O6 Cl H5'
_cod_database_code               9014993
loop_
_space_group_symop_operation_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
-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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mgl 0.28220 0.12080 -0.07000 0.03050
Mg2 0.28070 0.31490 0.33200 0.03050
C 0.30950 0.23320 0.04820 0.03050
O2 0.28960 0.18270 0.14700 0.03050
O3 0.31430 0.22820 -0.12000 0.03050
O4 0.31950 0.28730 0.11500 0.03050
Cl 0.14530 0.19240 -0.18000 0.03050
O-H5 0.25900 0.23270 0.49400 0.03050
Wat1 0.17540 0.07660 -0.08300 0.03050
Wat6 0.18800 0.27900 0.16200 0.03050