#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/73/1527314.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_1527314
loop_
_publ_author_name
'Dunken, H.'
'Haase, W.'
'Schöunherr, F.'
_publ_section_title
;
 Kristallstrukturuntersuchungen an Fluorverbindungen der V. Hauptgruppe;
 die Kristallstruktur von Kaliumdihydroxotetrafluoroarsenat
;
_journal_issue                   10
_journal_name_full               'Zeitschrift für Chemie'
_journal_page_first              399
_journal_page_last               400
_journal_paper_doi               10.1002/zfch.19670071018
_journal_volume                  7
_journal_year                    1967
_chemical_formula_sum            'As F4 H2 K O2'
_chemical_name_systematic        'K (As F4 (O H)2)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.8
_cell_length_b                   16.15
_cell_length_c                   6.32
_cell_volume                     486.275
_citation_journal_id_ASTM        ZECEAL
_cod_data_source_file            Dunken_ZECEAL_1967_1583.cif
_cod_data_source_block           H2As1F4K1O2
_cod_original_cell_volume        486.2746
_cod_original_formula_sum        'H2 As1 F4 K1 O2'
_cod_database_code               1527314
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
K1 K+1 0 0.387 0.25 1 0.0
F2 F-1 0.246 0.208 0.202 0.67 0.0
As1 As+5 0 0.13 0.25 1 0.0
F3 F-1 -0.087 0.13 -0.027 0.67 0.0
F1 F-1 0.246 0.052 0.202 0.67 0.0
O2 O-2 0.246 0.208 0.202 0.33 0.0
O1 O-2 0.246 0.052 0.202 0.33 0.0
O3 O-2 -0.087 0.13 -0.027 0.33 0.0
