#------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/03/1010322.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_1010322
_chemical_name_systematic          'Caesium silver gold chloride *'
_chemical_formula_structural       'Cs (Au.5 Ag.5) Cl3'
_chemical_formula_sum            'Ag0.5 Au0.5 Cl3 Cs'
_[local]_cod_chemical_formula_sum_orig 'Ag.5 Au.5 Cl3 Cs'
_publ_section_title
;
The Crystal Structure and Magnetic Susceptibility of Caesium Argentous
Auric Chloride, Cs~2~ Ag Au Cl~6~, and Caesium Aurous Auric Chloride,
Cs~2~ Au Au Cl~6~
;
loop_
_publ_author_name                  'Elliott, N'
_journal_name_full                 'Journal of Chemical Physics'
_journal_coden_ASTM                JCPSA6
_journal_volume                    2
_journal_year                      1934
_journal_page_first                419
_journal_page_last                 421
_cell_length_a                     5.33(2)
_cell_length_b                     5.33(2)
_cell_length_c                     5.33(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       151.4
_cell_formula_units_Z              1
_symmetry_space_group_name_H-M     'P -4 3 m'
_symmetry_Int_Tables_number        215
_symmetry_cell_setting             cubic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'y,z,x'
  'z,x,y'
  'x,z,y'
  'y,x,z'
  'z,y,x'
  'x,-y,-z'
  'y,-z,-x'
  'z,-x,-y'
  'x,-z,-y'
  'y,-x,-z'
  'z,-y,-x'
  '-x,y,-z'
  '-y,z,-x'
  '-z,x,-y'
  '-x,z,-y'
  '-y,x,-z'
  '-z,y,-x'
  '-x,-y,z'
  '-y,-z,x'
  '-z,-x,y'
  '-x,-z,y'
  '-y,-x,z'
  '-z,-y,x'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Cs1+   1.000
  Au3+   3.000
  Ag1+   1.000
  Cl1-  -1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Cs1   Cs1+   1 a 0. 0. 0. 1.  0 d
  Au1   Au3+   1 b 0.5 0.5 0.5 0.5  0 d
  Ag1   Ag1+   1 b 0.5 0.5 0.5 0.5  0 d
  Cl1   Cl1-   3 c 0. 0.5 0.5 1.  0 d
_cod_database_code 1010322
_journal_paper_doi 10.1063/1.1749500