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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/98/1529843.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_1529843
loop_
_publ_author_name
'de Steyn, M.M.V.'
'English, R.B.'
'Heyns, A.M.'
_publ_section_title
;
 X-ray and Raman studies of single crystals of Cs Sb F6
;
_journal_name_full
'Journal of Crystallographic and Spectroscopic Research'
_journal_page_first              505
_journal_page_last               512
_journal_volume                  14
_journal_year                    1984
_chemical_formula_sum            'Cs F6 Sb'
_chemical_name_systematic        'Cs (Sb F6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.904
_cell_length_b                   7.904
_cell_length_c                   8.261
_cell_volume                     446.948
_citation_journal_id_ASTM        JCREDB
_cod_data_source_file            deSteyn_JCREDB_1984_1226.cif
_cod_data_source_block           Cs1F6Sb1
_cod_original_cell_volume        446.9481
_cod_original_formula_sum        'Cs1 F6 Sb1'
_cod_database_code               1529843
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Cs1 Cs+1 0 0 0.5 1 0.0
Sb1 Sb+5 0 0 0 1 0.0
F1 F-1 0.0656 0.2158 0.1337 1 0.0
