#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510091.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_1510091
loop_
_publ_author_name
'Hafner, S.S.'
'Kojima, N.'
'Ahsbahs, H.'
'Matsushita, N.'
_publ_section_title
;
 Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6
 up to 18 GPa
;
_journal_name_full               'Rev. High Pressure Sci. Technol.'
_journal_page_first              329
_journal_page_last               331
_journal_paper_doi               10.4131/jshpreview.7.329
_journal_volume                  7
_journal_year                    1998
_chemical_formula_sum            'Au Cl3 Cs'
_chemical_name_systematic        'Cs Au Cl3'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.7694
_cell_length_b                   4.7694
_cell_length_c                   4.7694
_cell_volume                     108.490
_citation_journal_id_ASTM        KKGIE2
_cod_data_source_file            gold_136.cif
_cod_data_source_block           Au1Cl3Cs1
_cod_original_cell_volume        108.4904
_cod_original_formula_sum        'Au1 Cl3 Cs1'
_cod_database_code               1510091
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Cs1 Cs+1 0.5 0.5 0.5 1 0.0
Cl1 Cl-1 0.5 0 0 1 0.0
Au1 Au+2 0 0 0 1 0.0
