#------------------------------------------------------------------------------
#$Date: 2013-05-01 16:07:00 +0300 (Wed, 01 May 2013) $
#$Revision: 83233 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510102.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_1510102
loop_
_publ_author_name
'Wasel-Nielen, H.D.'
'Hoppe, R.'
_publ_section_title
;
 Oxoaurate(I) der Alkalimetalle: Cs Au O
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              36
_journal_page_last               40
_journal_volume                  359
_journal_year                    1968
_chemical_formula_sum            'Au Cs O'
_chemical_name_systematic        'Cs (Au O)'
_space_group_IT_number           82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.16
_cell_length_b                   10.16
_cell_length_c                   6.17
_cell_volume                     636.902
_citation_journal_id_ASTM        ZAACAB
_[local]_cod_data_source_file    gold_156.cif
_[local]_cod_data_source_block   Au1Cs1O1
_[local]_cod_chemical_formula_sum_orig 'Au1 Cs1 O1'
_cod_original_cell_volume        636.9019
_cod_database_code               1510102
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+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
Cs1 Cs+1 0.184 0 0.75 1 0.0
O1 O-2 0.186 0 0.25 1 0.0
Au1 Au+1 0.353 0.147 0.25 1 0.0