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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/1/53/99/1539955.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_1539955
loop_
_publ_author_name
'Wilhelm, V.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis der Hexafluororhodate(III): Ueber Cs2 K (Rh F6), Rb2 K (Rh
 F6), K2 Na (Rh F6), Rb2 Na (Rh F6) und Tl2 Na (Rh F6)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              91
_journal_page_last               96
_journal_volume                  414
_journal_year                    1975
_chemical_formula_sum            'F6 Na Rh Tl2'
_chemical_name_systematic        'Tl2 Na Rh 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                   8.526
_cell_length_b                   8.526
_cell_length_c                   8.526
_cell_volume                     619.778
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Wilhelm_ZAACAB_1975_1796.cif
_cod_data_source_block           F6Na1Rh1Tl2
_cod_original_cell_volume        619.7778
_cod_original_formula_sum        'F6 Na1 Rh1 Tl2'
_cod_database_code               1539955
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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 0.233 0 0 1 0.0
Na1 Na+1 0.5 0.5 0.5 1 0.0
Tl1 Tl+1 0.25 0.25 0.25 1 0.0
Rh1 Rh+3 0 0 0 1 0.0
