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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/1/54/11/1541189.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_1541189
loop_
_publ_author_name
'Mahjoub, A.R.'
'Seppelt, K.'
'Hoser, A.'
'Fuchs, J.'
_publ_section_title
;
 Die Struktur von Br F6(-) und verwandten Verbindungen
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              1528
_journal_page_last               1529
_journal_volume                  101
_journal_year                    1989
_chemical_formula_sum            'Br Cs F6'
_chemical_name_systematic        'Cs (Br F6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                96.501
_cell_angle_beta                 96.501
_cell_angle_gamma                96.501
_cell_formula_units_Z            1
_cell_length_a                   5.227
_cell_length_b                   5.227
_cell_length_c                   5.227
_cell_volume                     139.825
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Mahjoub_ANCEAD_1989_795.cif
_cod_data_source_block           Br1Cs1F6
_cod_original_cell_volume        139.8252
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Br1 Cs1 F6'
_cod_database_code               1541189
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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
F1 F-1 0.0778 0.8089 0.7042 1 0.0
Cs1 Cs+1 0.5 0.5 0.5 1 0.0
Br1 Br+5 0 0 0 1 0.0
