#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510224.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_1510224
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 Li3 O3'
_chemical_name_systematic        'Li3 Au O3'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.111
_cell_length_b                   9.111
_cell_length_c                   3.576
_cell_volume                     296.845
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_285.cif
_cod_data_source_block           Au1Li3O3
_cod_original_cell_volume        296.8449
_cod_original_formula_sum        'Au1 Li3 O3'
_cod_database_code               1510224
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Li1 Li+1 0.59 0.18 0 1 0.0
Li2 Li+1 0.17 0.17 0 1 0.0
O1 O-2 0.152 0.384 0 1 0.0
O2 O-2 0.392 -0.392 0 1 0.0
Au1 Au+3 0.38 0.38 0 1 0.0
