#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510261.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_1510261
loop_
_publ_author_name
'Wasel-Nielen, H.D.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              43
_journal_page_last               51
_journal_paper_doi               10.1002/zaac.19703750107
_journal_volume                  375
_journal_year                    1970
_chemical_formula_sum            'Au O2 Rb'
_chemical_name_systematic        'Rb Au O2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.56
_cell_length_b                   12.3
_cell_length_c                   5.96
_cell_volume                     334.284
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_322.cif
_cod_data_source_block           Au1O2Rb1
_cod_original_cell_volume        334.2845
_cod_original_formula_sum        'Au1 O2 Rb1'
_cod_database_code               1510261
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
Rb1 Rb+1 0 0.311 0.25 1 0.0
Au1 Au+3 0 0 0.25 1 0.0
O1 O-2 0 0.118 0 1 0.0
