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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/1/52/58/1525837.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_1525837
loop_
_publ_author_name
'Cousson, A.'
'Vedrine, A.'
'Cousseins, J.C.'
_publ_section_title
;
 Nouvelles Elpasolites fluorees de formule A2 B Bi F6 (A = Cs, Rb, B = Tl,
 Rb, K, Na)
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              864
_journal_page_last               866
_journal_volume                  274
_journal_year                    1972
_chemical_formula_sum            'Bi F6 K Rb2'
_chemical_name_systematic        'Rb2 K (Bi F6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.369
_cell_length_b                   9.369
_cell_length_c                   9.369
_cell_volume                     822.394
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Cousson_CHDCAQ_1972_1713.cif
_cod_data_source_block           Bi1F6K1Rb2
_cod_original_cell_volume        822.3937
_cod_original_formula_sum        'Bi1 F6 K1 Rb2'
_cod_database_code               1525837
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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 0.235 0 0 1 0.0
K1 K+1 0.5 0.5 0.5 1 0.0
Rb1 Rb+1 0.25 0.25 0.25 1 0.0
Bi1 Bi+3 0 0 0 1 0.0
