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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/37/4343709.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_4343709
loop_
_publ_author_name
'McKee, D.E.'
'Zalkin, A.'
'Bartlett, N.'
_publ_section_title
;
 Crystal Structure of (XeF3(+)) (Sb2F11(-))
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1713
_journal_page_last               1717
_journal_volume                  12
_journal_year                    1973
_chemical_formula_sum            'F14 Sb2 Xe'
_chemical_name_systematic        'Xe F3 Sb2 F11'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                72.54
_cell_angle_beta                 112.59
_cell_angle_gamma                117.05
_cell_formula_units_Z            2
_cell_length_a                   8.237
_cell_length_b                   9.984
_cell_length_c                   8.004
_cell_volume                     534.927
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            McKee_INOCAJ_1973_1077.cif
_cod_data_source_block           F14Sb2Xe1
_cod_original_cell_volume        534.9274
_cod_original_formula_sum        'F14 Sb2 Xe1'
_cod_database_code               4343709
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-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
F10 F-1 0.0531 0.6367 0.042 1 0.0
F4 F-1 0.318 0.0264 0.3119 1 0.0
F3 F-1 0.3785 0.3544 0.6376 1 0.0
F6 F-1 0.134 0.1604 0.0228 1 0.0
F2 F-1 0.1869 0.479 0.3518 1 0.0
F13 F-1 0.5594 0.2897 0.4117 1 0.0
F1 F-1 0.1925 0.2154 0.3502 1 0.0
F14 F-1 0.3726 0.4274 0.1226 1 0.0
F5 F-1 0.078 0.0993 0.6485 1 0.0
F8 F-1 0.057 0.3681 0.6462 1 0.0
Sb1 Sb+5 0.12219 0.28979 0.50926 1 0.0
F11 F-1 0.535 0.9022 0.2669 1 0.0
F7 F-1 0.51 0.2383 0.0782 1 0.0
F12 F-1 -0.1162 0.2269 0.3476 1 0.0
F9 F-1 0.273 0.8988 -0.0048 1 0.0
Sb2 Sb+5 0.35701 0.22795 0.20527 1 0.0
Xe1 Xe+4 0.29614 0.74522 0.18648 1 0.0