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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/1/51/03/1510376.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_1510376
loop_
_publ_author_name
'Kanatzidis, M.G.'
'Axtell, E.A.'
_publ_section_title
;
 First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) and K2
 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold
 thiocadmates
;
_journal_name_full               'Chemistry - A European Journal'
_journal_page_first              2435
_journal_page_last               2441
_journal_paper_doi
10.1002/(SICI)1521-3765(19981204)4:12<2435::AID-CHEM2435>3.0.CO;2-V
_journal_volume                  4
_journal_year                    1998
_chemical_formula_sum            'Au2 Cd2 Rb2 S4'
_chemical_name_systematic        'Rb2 Au2 Cd2 S4'
_space_group_IT_number           54
_symmetry_space_group_name_Hall  '-P 2a 2ac'
_symmetry_space_group_name_H-M   'P c c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.93
_cell_length_b                   5.757
_cell_length_c                   6.742
_cell_volume                     540.675
_citation_journal_id_ASTM        CEUJED
_cod_data_source_file            gold_458.cif
_cod_data_source_block           Au2Cd2Rb2S4
_cod_original_cell_volume        540.6748
_cod_database_code               1510376
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z-1/2
x,-y,z-1/2
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
Au1 Au+1 0.25 0.5 0.1842 1 0.0
S1 S-2 0.3642 0.204 0.188 1 0.0
Cd1 Cd+2 0.25 0 -0.0618 1 0.0
Rb1 Rb+1 0 0.278 0.25 1 0.0
