#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510202.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_1510202
loop_
_publ_author_name
'Hoppe, R.'
'Wasel-Nielen, H.D.'
_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 K O2'
_chemical_name_systematic        'K Au O2'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.585
_cell_length_b                   5.849
_cell_length_c                   3.005
_cell_volume                     63.011
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_259.cif
_cod_data_source_block           Au1K1O2
_cod_original_cell_volume        63.01084
_cod_original_formula_sum        'Au1 K1 O2'
_cod_database_code               1510202
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
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
O1 O-2 0 0.247 0.5 1 0.0
K1 K+1 0.5 0.5 0 1 0.0
Au1 Au+3 0 0 0 1 0.0
