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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/1/54/00/1540079.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_1540079
loop_
_publ_author_name
'Herdtweck, E.'
'Babel, D.'
'Massa, W.'
_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            'Cs2 F6 Fe Na'
_chemical_name_systematic        'Cs2 Na 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                   8.739
_cell_length_b                   8.739
_cell_length_c                   8.739
_cell_volume                     667.398
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Herdtweck_ZAACAB_1986_458.cif
_cod_data_source_block           Cs2F6Fe1Na1
_cod_original_cell_volume        667.3986
_cod_original_formula_sum        'Cs2 F6 Fe1 Na1'
_cod_database_code               1540079
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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
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
Fe1 Fe+3 0 0 0 1 0.0
F1 F-1 0.2231 0 0 1 0.0
Na1 Na+1 0.5 0 0 1 0.0
