#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/47/1534712.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_1534712
loop_
_publ_author_name
'Lork, E.'
'Mews, R.'
'Zemva, B.'
'Petersen, J.'
'Schroeter, M.'
_publ_section_title
;
 Transition metal sulfur dioxide hexafluoroarsenates and
 hexafluoroantimonates
;
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              109
_journal_page_last               116
_journal_volume                  110
_journal_year                    2001
_chemical_formula_sum            'As2 Cu F12 O8 S4'
_chemical_name_systematic        '(Cu (S O2)4) (As F6)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.21
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.505
_cell_length_b                   12.969
_cell_length_c                   8.907
_cell_volume                     840.413
_citation_journal_id_ASTM        JFLCAR
_cod_data_source_file            Lork_JFLCAR_2001_160.cif
_cod_data_source_block           As2Cu1F12O8S4
_cod_original_formula_sum        'As2 Cu1 F12 O8 S4'
_cod_database_code               1534712
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
O1 O-2 0.131 0.1328 0.0383 1 0.0
F1 F-1 0.8306 0.042 0.1606 1 0.0
S1 S+4 0.19795 0.21031 -0.05154 1 0.0
O4 O-2 0.2281 0.0503 0.3936 1 0.0
F3 F-1 0.8451 0.1479 0.3869 1 0.0
As1 As+5 0.68738 0.13463 0.21369 1 0.0
S2 S+4 0.26967 -0.0445 0.33461 1 0.0
O3 O-2 0.1811 -0.0649 0.173 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
F5 F-1 0.7991 0.2269 0.1358 1 0.0
O2 O-2 0.1698 0.1911 -0.2113 1 0.0
F2 F-1 0.5359 0.1168 0.0393 1 0.0
F4 F-1 0.584 0.0376 0.2908 1 0.0
F6 F-1 0.5457 0.2232 0.2632 1 0.0
