#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103425.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_8103425
loop_
_publ_author_name
'Straehle, J.'
'Baernighausen, H.'
_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 Cl4 Rb'
_chemical_name_systematic        'Rb (Au Cl4)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2yc'
_symmetry_space_group_name_H-M   'I 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 120.05
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.76
_cell_length_b                   5.902
_cell_length_c                   14.116
_cell_volume                     703.837
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            gold_143.cif
_cod_data_source_block           Au1Cl4Rb1
_cod_original_cell_volume        703.8373
_cod_original_sg_symbol_Hall     '-C 2yc (x,y,-x+z)'
_cod_original_formula_sum        'Au1 Cl4 Rb1'
_cod_database_code               8103425
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
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
Cl2 Cl-1 0.1633 0.2943 0.0187 1 0.0
Rb1 Rb+1 0 0.4763 0.25 1 0.0
Cl1 Cl-1 0.1161 -0.021 0.1855 1 0.0
Au1 Au+3 0 0 0 1 0.0
