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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103439.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_8103439
loop_
_publ_author_name
'Baernighausen, H.'
'Straehle, J.'
_publ_section_title
;
 Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
 Kristallchemie (-144,1977)
;
_journal_page_first              471
_journal_page_last               472
_journal_volume                  134
_journal_year                    1971
_chemical_formula_sum            'Au Br4 Rb'
_chemical_name_systematic        'Rb (Au Br4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 121.33
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.299
_cell_length_b                   6.214
_cell_length_c                   7.436
_cell_volume                     406.498
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            gold_96.cif
_cod_data_source_block           Au1Br4Rb1
_cod_original_cell_volume        406.4981
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'Au1 Br4 Rb1'
_cod_database_code               8103439
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,z
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 0.1183 -0.0165 0.3783 1 0.0
Br2 Br-1 0.1691 0.2949 0.0419 1 0.0
Au1 Au+3 0 0 0 1 0.0
Rb1 Rb+1 0 0.5 0.5 1 0.0
