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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/7/22/28/7222861.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_7222861
loop_
_publ_author_name
'Abriel, W.'
_publ_section_title
;
 Vibronische Kopplung und dynamisch verzerrte Strukturen in
 Hexahallogenotelluraten(IV): Ergebnisse aus
 Tieftemperatur-Roentgenbeugungsuntersuchungen (300-160K) und aus
 FTIR-spektroskopischen Experimenten (300-5K)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1273
_journal_page_last               1281
_journal_volume                  42
_journal_year                    1987
_chemical_formula_sum            'Cl6 Rb2 Sn'
_chemical_name_systematic        'Rb2 Sn Cl6'
_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                   10.137
_cell_length_b                   10.137
_cell_length_c                   10.137
_cell_volume                     1041.666
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Abriel_ZNBSEN_1987_1685.cif
_cod_data_source_block           Cl6Rb2Sn1
_cod_original_formula_sum        'Cl6 Rb2 Sn1'
_cod_database_code               7222861
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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z,y,-x
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z,x,-y
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x,z,y
-y,-z,-x
-y,z,x
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y,-z,x
z,y,x
y,z,-x
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-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
Sn1 Sn+4 0 0 0 1 0.0
Cl1 Cl-1 0.2399 0 0 1 0.0
Rb1 Rb+1 0.25 0.25 0.25 1 0.0
