#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527498.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_1527498
loop_
_publ_author_name
'Hebecker, C.'
_publ_section_title
;
 Ueber Alkalihexafluorobismutate(V)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              236
_journal_page_last               243
_journal_volume                  376
_journal_year                    1970
_chemical_formula_sum            'Bi F6 Rb'
_chemical_name_systematic        'Rb Bi 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                   7.712
_cell_length_b                   7.712
_cell_length_c                   7.889
_cell_volume                     406.337
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hebecker_ZAACAB_1970_1258.cif
_cod_data_source_block           Bi1F6Rb1
_cod_original_cell_volume        406.3372
_cod_original_formula_sum        'Bi1 F6 Rb1'
_cod_database_code               1527498
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
Bi1 Bi+5 0 0 0 1 0.0
Rb1 Rb+1 0 0 0.5 1 0.0
F1 F-1 0.18 0.433 0.536 1 0.0
