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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/1/54/00/1540078.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_1540078
loop_
_publ_author_name
'Herdtweck, E.'
'Massa, W.'
'Babel, D.'
_publ_section_title
;
 Einkristallstrukturbestimmungen der kubischen Hochdruckelpasolithe Rb2 Li
 Fe F6 und Cs2 Na Fe F6: DruckAbstands-Paradoxon ohne Aenderung der
 Koordinationszahl
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              87
_journal_page_last               94
_journal_volume                  539
_journal_year                    1986
_chemical_formula_sum            'F6 Fe Li Rb2'
_chemical_name_systematic        'Rb2 Li Fe 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                   8.244
_cell_length_b                   8.244
_cell_length_c                   8.244
_cell_volume                     560.291
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Herdtweck_ZAACAB_1986_457.cif
_cod_data_source_block           F6Fe1Li1Rb2
_cod_original_cell_volume        560.2915
_cod_original_formula_sum        'F6 Fe1 Li1 Rb2'
_cod_database_code               1540078
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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
Rb1 Rb+1 0.25 0.25 0.25 1 0.0
Li1 Li+1 0.464 0 0 0.1667 0.0
Fe1 Fe+3 0 0 0 1 0.0
F1 F-1 0.236 0 0 1 0.0
