#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209428.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_7209428
loop_
_publ_author_name
'Lehnis, B.'
'Roemhild, K.'
'Guetlich, P.'
'Straehle, J.'
_publ_section_title
;
 Gemischtvalente Bromoaurate(I,III) und ihre Moessbauer-Spektren
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (33,1978-41,1986)
;
_journal_page_first              550
_journal_page_last               556
_journal_volume                  37
_journal_year                    1982
_chemical_formula_sum            'Au Br4 Cs'
_chemical_name_systematic        'Cs (Au Br4)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.475
_cell_length_b                   5.475
_cell_length_c                   5.475
_cell_volume                     164.117
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            gold_95.cif
_cod_data_source_block           Au1Br4Cs1
_cod_original_cell_volume        164.1165
_cod_original_formula_sum        'Au1 Br4 Cs1'
_cod_database_code               7209428
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
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-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
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-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
Br1 Br-1 0.053 0.5 0.5 0.6667 0.0
Cs1 Cs+1 0 0 0 1 0.0
Au1 Au+3 0.5 0.5 0.5 1 0.0
