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#$Date: 2015-09-12 18:26:21 +0200 (Sat 12 de Sep de 2015) $
#$Revision: 156156 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530923.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_1530923
loop_
_publ_author_name
'Udovenko, A.A.'
'Volkova, L.M.'
'Simonov, M.A.'
'Davidovich, R.L.'
_publ_section_title
;
 Crystal structure of di- and trinitratoheptafluorodiantimonates(III) of
 potassium K (Sb2 F7) (K N O3)2 and K (Sb2 F7) (K N O3)3
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              133
_journal_page_last               137
_journal_volume                  5
_journal_year                    1979
_chemical_formula_sum            'F7 K4 N3 O9 Sb2'
_chemical_name_systematic        'K4 Sb2 F7 (N O3)3'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.613
_cell_length_b                   8.996
_cell_length_c                   19.929
_cell_volume                     1544.150
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Udovenko_KOKHDC_1979_534.cif
_cod_data_source_block           F7K4N3O9Sb2
_cod_original_cell_volume        1544.15
_cod_database_code               1530923
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,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
O4 O-2 0.1208 0.4419 0.764 1 0.0
N2 N+5 0 0.4905 0.25 1 0.0
F4 F-1 0 0.0399 0.25 1 0.0
Sb1 Sb+3 0.11509 0.12057 0.15298 1 0.0
F1 F-1 0.105 0.0918 0.6424 1 0.0
F2 F-1 0.1049 0.1298 0.3655 1 0.0
N1 N+5 0.0288 0.4863 0.9176 1 0.0
K2 K+1 0.18573 0.17049 0.82077 1 0.0
O5 O-2 0 0.3523 0.25 1 0.0
O2 O-2 0.0893 0.4519 0.106 1 0.0
K1 K+1 0.1754 0.16496 0.50334 1 0.0
F3 F-1 0.1259 0.1222 0.0532 1 0.0
O3 O-2 0.1436 0.4374 0.435 1 0.0
O1 O-2 0.0343 0.3489 0.9243 1 0.0
