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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/9/01/42/9014207.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_9014207
loop_
_publ_author_name
'Zachariasen, W.'
_publ_section_title
;
 The Crystal Structure of Potassium Chlorate
 _cod_database_code 1010217
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              501
_journal_page_last               516
_journal_volume                  71
_journal_year                    1929
_chemical_formula_sum            'Cl K O2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.63
_cell_angle_gamma                90
_cell_length_a                   4.647
_cell_length_b                   5.585
_cell_length_c                   7.085
_cell_volume                     173.194
_database_code_amcsd             0017153
_exptl_crystal_density_diffrn    4.086
_cod_duplicate_entry             1010217
_cod_original_formula_sum        'K Cl O2'
_cod_database_code               9014207
_amcsd_formula_title             'Cl K O3'
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K1 0.36600 0.00000 -0.29800
Cl1 0.10600 0.00000 0.17500
O1 0.40500 0.00000 0.11100
O2 0.13900 0.22200 0.27800