#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/85/1528506.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_1528506
loop_
_publ_author_name
'Galdecki, Z.'
'Jozefowicz, E.'
_publ_section_title
;
 Crystal structure of potassium iododiarsenite K As4 O6 I and some
 analogous compounds
;
_journal_name_full
;
Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych
;
_journal_page_first              5
_journal_page_last               24
_journal_volume                  9
_journal_year                    1964
_chemical_formula_sum            'As4 Br K O6'
_chemical_name_systematic        'K (As4 O6) Br'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.26
_cell_length_b                   5.26
_cell_length_c                   8.97
_cell_volume                     214.929
_citation_journal_id_ASTM        LTWMAS
_cod_data_source_file            Galdecki_LTWMAS_1964_352.cif
_cod_data_source_block           As4Br1K1O6
_cod_original_cell_volume        214.9288
_cod_original_formula_sum        'As4 Br1 K1 O6'
_cod_database_code               1528506
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
As1 As+3 0.3333 0.6667 0.208 1 0.0
Br1 Br-1 0 0 0 1 0.0
O1 O-2 0.5 0 0.318 1 0.0
K1 K+1 0 0 0.5 1 0.0
