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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/64/2106468.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106468
loop_
_publ_author_name
'Zak, Z.'
'Kosicka, M.'
_publ_section_title
;
 The crystal structure of lithium fluorosulphate Li S O3 F
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              38
_journal_page_last               40
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'F Li O3 S'
_chemical_name_systematic        'Li S O3 F'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.54
_cell_length_b                   7.62
_cell_length_c                   4.98
_cell_volume                     324.073
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Zak_ACBCAR_1978_816.cif
_cod_data_source_block           F1Li1O3S1
_cod_original_cell_volume        324.0725
_cod_original_formula_sum        'F1 Li1 O3 S1'
_cod_database_code               2106468
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Li1 Li+1 0 0.1947 0 1 0.0
S1 S+6 0.2913 0 0.2715 1 0.0
O2 O-2 0.3726 0.1597 0.2208 1 0.0
F1 F-1 0.2744 0 0.5827 1 0.0
O1 O-2 0.131 0 0.1722 1 0.0
