#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/04/1510442.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_1510442
loop_
_publ_author_name
'Ralle, M.'
'Jansen, M.'
_publ_section_title
;
 Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              7
_journal_page_last               13
_journal_paper_doi               10.1016/0925-8388(94)90707-2
_journal_volume                  203
_journal_year                    1994
_chemical_formula_sum            'Au2 La4 O9'
_chemical_name_systematic        'La4 Au2 O9'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.1216
_cell_length_b                   6.3199
_cell_length_c                   12.1067
_cell_volume                     927.462
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_533.cif
_cod_data_source_block           Au2La4O9
_cod_original_cell_volume        927.4616
_cod_database_code               1510442
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,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
Au1 Au+3 0.22897 0.07878 0.01139 1 0.0
O4 O-2 0.3362 0.4444 0.3559 1 0.0
La2 La+3 0.4888 0.24269 0.08902 1 0.0
O1 O-2 0.5 0.0216 0.25 1 0.0
O5 O-2 0.1178 0.4441 0.4481 1 0.0
O2 O-2 0.3009 0.1207 0.1566 1 0.0
La1 La+3 0.1597 0.30085 0.26426 1 0.0
O3 O-2 0.0809 0.1118 0.0872 1 0.0
