#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/05/1510535.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_1510535
loop_
_publ_author_name
'Axtell, E.A.'
'Kanatzidis, M.G.'
_publ_section_title
;
 First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) andK2 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            'Au4 Cd K2 S4'
_chemical_name_systematic        'K2 Au4 Cd S4'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.568
_cell_length_b                   6.973
_cell_length_c                   14.69
_cell_volume                     1082.516
_citation_journal_id_ASTM        CEUJED
_cod_data_source_file            gold_636.cif
_cod_data_source_block           Au4Cd1K2S4
_cod_original_formula_sum        'Au4 Cd1 K2 S4'
_cod_database_code               1510535
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,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
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,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
Au2 Au+1 0.25 0.25 0.25 1 0.0
K1 K+1 0.85 0.84 0 1 0.0
S1 S-2 0.39 0.285 0.1293 1 0.0
Au1 Au+1 0.5 0 0.1385 1 0.0
Cd1 Cd+2 0.5 0.5 0.25 1 0.0
