#------------------------------------------------------------------------------
#$Date: 2013-05-01 17:14:50 +0300 (Wed, 01 May 2013) $
#$Revision: 83706 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/94/7209415.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_7209415
loop_
_publ_author_name
'Brodbeck, A.'
'Straehle, J.'
'Krieger-Beck, P.'
_publ_section_title
;
 Synthese und Struktur von K2 Au3, einer neuen Phase im S4ystem
 Kalium-Gold
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              237
_journal_page_last               239
_journal_volume                  44
_journal_year                    1989
_chemical_formula_sum            'Au3 K2'
_chemical_name_systematic        'K2 Au3'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.875
_cell_length_b                   5.5454
_cell_length_c                   10.004
_cell_volume                     270.446
_citation_journal_id_ASTM        ZNBSEN
_[local]_cod_data_source_file    gold_600.cif
_[local]_cod_data_source_block   Au3K2
_cod_original_cell_volume        270.4464
_cod_database_code               7209415
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
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+1/2
-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+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,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 0 0 0 1 0.0
Au2 Au 0.5 0.2536 0 1 0.0
K1 K 0 0.5 0.197 1 0.0