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#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/45/9014562.cif $
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#
# 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_9014562
loop_
_publ_author_name
'Averbuch-Pouchot M'
_publ_section_title
;
 Crystal Chemistry of Some Addition Compounds of Alkali Iodates with
 Telluric Acid
 _cod_database_code 1008206
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              368
_journal_page_last               378
_journal_paper_doi               10.1016/S0022-4596(83)80015-2
_journal_volume                  49
_journal_year                    1983
_chemical_formula_sum            'I K O9 Te'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P -2n -2ac'
_symmetry_space_group_name_H-M   'P c 21 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   14.22
_cell_length_b                   6.696
_cell_length_c                   8.672
_cell_volume                     825.723
_database_code_amcsd             0016142
_exptl_crystal_density_diffrn    3.520
_cod_duplicate_entry             1008206
_cod_original_formula_sum        'I Te K O9'
_cod_database_code               9014562
_amcsd_formula_title             'H6 I K O9 Te'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,y,1/2+z
1/2+x,1/2+y,1/2-z
-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
I1 0.75960 0.00740 0.36542
Te1 0.08053 0.00000 0.22241
K1 0.09540 0.01620 0.72090
O1 0.14230 -0.02100 0.02760
O2 0.02110 0.03600 0.42010
O3 0.47440 0.36900 0.36180
O4 0.18970 0.12800 0.30240
O5 0.02800 0.25500 0.16230
O6 0.62570 0.24200 0.22270
O7 0.30670 0.52600 0.32720
O8 0.29850 0.26000 0.06370
O9 0.34930 0.65600 0.05390