#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510248.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_1510248
loop_
_publ_author_name
'Massa, W.'
'Warda, S.A.'
'Reinen, D.'
'Pietzuch, W.'
_publ_section_title
;
 Die Kristallstruktur von La2 Li1/2 Au1/2 O4 und bindungschemische
 Aspekte.
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              113
_journal_page_last               117
_journal_paper_doi
10.1002/(SICI)1521-3749(200001)626:1<113::AID-ZAAC113>3.0.CO;2-3
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'Au0.5 La2 Li0.5 O4'
_chemical_name_systematic        'La2 Li0.5 Au0.5 O4'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-A 2 2'
_symmetry_space_group_name_H-M   'A m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7679
_cell_length_b                   5.7618
_cell_length_c                   12.4657
_cell_volume                     414.279
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_31.cif
_cod_data_source_block           Au0.5La2Li0.5O4
_cod_original_cell_volume        414.2787
_cod_original_sg_symbol_Hall     '-C 2 2 (z,x,y)'
_cod_database_code               1510248
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
x,y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,z+1/2
-x,-y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x,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
O1 O-2 0.253 0.2468 0 1 0.0
La1 La+3 0 0 0.14907 1 0.0
La2 La+3 0.5 0 0.35036 1 0.0
Au1 Au+3 0.5 0 0 1 0.0
O2 O-2 0.2492 0.25 0.25 1 0.0
Li1 Li+1 0 0 0.5 1 0.0
