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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/05/1510581.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_1510581
loop_
_publ_author_name
'Weithaler, C.'
'Klepp, K.O.'
_publ_section_title
;
 Preparation and crystal structures of the new gold rich thioaurates Rb4
 Au6 S5 and Cs4 Au6 S5
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              12
_journal_page_last               18
_journal_paper_doi               10.1016/S0925-8388(96)02362-6
_journal_volume                  243
_journal_year                    1996
_chemical_formula_sum            'Au6 Rb4 S5'
_chemical_name_systematic        'Rb4 (Au6 S5)'
_space_group_IT_number           190
_symmetry_space_group_name_Hall  'P -6c -2c'
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.983
_cell_length_b                   9.983
_cell_length_c                   9.95
_cell_volume                     858.768
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_686.cif
_cod_data_source_block           Au6Rb4S5
_cod_original_cell_volume        858.7679
_cod_database_code               1510581
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z+1/2
-y,x-y,z
x,y,-z+1/2
-x+y,-x,z
-y,x-y,-z+1/2
y,x,z+1/2
x-y,-y,-z
-x,-x+y,z+1/2
y,x,-z
x-y,-y,z+1/2
-x,-x+y,-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
S1 S-2 0.3333 0.6667 0.959 1 0.0
Au1 Au+1 0.28529 0.45585 0.0911 1 0.0
Rb2 Rb+1 0.0729 0.4189 0.75 1 0.0
S2 S-2 0.961 0.7363 0.75 1 0.0
Rb1 Rb+1 0 0 0 1 0.0
