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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521393.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_1521393
loop_
_publ_author_name
'Kessler, U.'
'Jansen, M.'
_publ_section_title
;
 Kristallstrukturen der Monofluorosulfite M S O2 F (M = K, Rb)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              385
_journal_page_last               388
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'F K O2 S'
_chemical_name_systematic        'K (S O2 F)'
_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                 107.73
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.962
_cell_length_b                   5.663
_cell_length_c                   4.658
_cell_volume                     174.923
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Kessler_ZAACAB_1999_872.cif
_cod_data_source_block           F1K1O2S1
_cod_original_cell_volume        174.9226
_cod_original_formula_sum        'F1 K1 O2 S1'
_cod_database_code               1521393
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
O1 O-2 0.6891 0.0363 0.3323 1 0.0
K1 K+1 0.2894 0.25 0.1517 1 0.0
F1 F-1 0.8814 0.25 0.7818 1 0.0
S1 S+4 0.8278 0.25 0.4245 1 0.0
