#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/02/5910227.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_5910227
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 40 & 41 from the Structure of Crystals, vol. 4 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              40
_journal_page_last               41
_journal_volume                  4
_journal_year                    1951
_chemical_formula_structural     KAs4O6I
_chemical_formula_sum            'As4 I K O6'
_chemical_name_systematic        'potassium iodo diarsenite'
_space_group_IT_number           191
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_audit_creation_date             2006-24-10
_audit_creation_method
;
Pages 40 & 41 from the Structure of Crystals, vol. 4 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.277
_cell_length_b                   5.277
_cell_length_c                   9.157
_cell_volume                     220.830
_cod_original_formula_sum        'K As4 O6 I'
_cod_database_code               5910227
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
y,-x+y,z
-y,x-y,z
-x+y,-x,z
x-y,-y,-z
-x,-x+y,-z
-x,-y,z
y,x,-z
-y,-x,-z
-x+y,y,-z
x,x-y,-z
-x,-y,-z
-x+y,-x,-z
-y,x-y,-z
y,-x+y,-z
x-y,x,-z
-x+y,y,z
x,x-y,z
x,y,-z
-y,-x,z
y,x,z
x-y,-y,z
-x,-x+y,z
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.50000 K
0.00000 0.00000 0.00000 I
0.33333 0.66667 0.21500 As1
0.66667 0.33333 0.21500 As2
-0.33333 -0.66667 -0.21500 As3
-0.66667 -0.33333 -0.21500 As4
0.50000 0.00000 0.32300 O1
0.00000 0.50000 0.32300 O2
0.50000 0.50000 0.32300 O3
-0.50000 -0.00000 -0.32300 O4
-0.00000 -0.50000 -0.32300 O5
-0.50000 -0.50000 -0.32300 O6
