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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/4/34/37/4343786.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_4343786
loop_
_publ_author_name
'Mastin, S.H.'
'Ryan, R.R.'
_publ_section_title
;
 Crystal Structure of K Sb2 F7. On the Existence of the Sb2 F7 Ion
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1757
_journal_page_last               1760
_journal_volume                  10
_journal_year                    1971
_chemical_formula_sum            'F7 K Sb2'
_chemical_name_systematic        'K Sb2 F7'
_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                 100.85
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.517
_cell_length_b                   7.596
_cell_length_c                   8.599
_cell_volume                     674.669
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Mastin_INOCAJ_1971_924.cif
_cod_data_source_block           F7K1Sb2
_cod_original_cell_volume        674.6691
_cod_original_formula_sum        'F7 K1 Sb2'
_cod_database_code               4343786
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
Sb2 Sb+3 0.10205 0.67327 0.34674 1 0.0
F3 F-1 0.4049 0.3392 0.5388 1 0.0
F1 F-1 0.3059 0.1174 0.3168 1 0.0
F2 F-1 0.1512 0.4166 0.3137 1 0.0
Sb1 Sb+3 0.25427 0.1816 0.51269 1 0.0
F5 F-1 0.2843 0.7028 0.3639 1 0.0
F6 F-1 0.1272 0.5992 0.5655 1 0.0
F4 F-1 0.3782 0.0135 0.6195 1 0.0
F7 F-1 0.1243 0.9203 0.4532 1 0.0
K1 K+1 0.4269 0.6641 0.669 1 0.0
