#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/31/1533108.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_1533108
loop_
_publ_author_name
'Edwards, A.J.'
'Jones, G.R.'
_publ_section_title
;
 Fluoride crystal structures. Part VI. Difluorobromine(III)
 hexafluoroantimonate(V)
;
_journal_name_full
;
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)
;
_journal_page_first              1467
_journal_page_last               1470
_journal_volume                  1969
_journal_year                    1969
_chemical_formula_sum            'Br F8 Sb'
_chemical_name_systematic        '(Br F2) (Sb F6)'
_space_group_IT_number           54
_symmetry_space_group_name_Hall  '-P 2a 2ac'
_symmetry_space_group_name_H-M   'P c c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.12
_cell_length_b                   5.81
_cell_length_c                   10.95
_cell_volume                     643.829
_citation_journal_id_ASTM        JCSIAP
_cod_data_source_file            Edwards_JCSIAP_1969_1215.cif
_cod_data_source_block           Br1F8Sb1
_cod_original_cell_volume        643.8293
_cod_original_formula_sum        'Br1 F8 Sb1'
_cod_database_code               1533108
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z-1/2
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
F2 F-1 0.1492 0.3812 -0.0623 1 0.0
F3 F-1 0.0981 0.1258 0.3897 1 0.0
F4 F-1 0.1096 -0.1091 0.182 1 0.0
F1 F-1 0.1074 0.3476 0.1844 1 0.0
Sb1 Sb+5 0 0.1081 0.25 1 0.0
Br1 Br+3 0.25 0.5 0.0434 1 0.0
