#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510240.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_1510240
loop_
_publ_author_name
'Abbattista, F.'
'Mazza, D.'
'Vallino, M.'
_publ_section_title
;
 Preparation and crystallographic characteristics of the new phase La2
 Au.5 Li.5 O4
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              391
_journal_page_last               396
_journal_paper_doi               10.1016/0022-5088(85)90348-0
_journal_volume                  110
_journal_year                    1985
_chemical_formula_sum            'Au0.5 La2 Li0.5 O4'
_chemical_name_systematic        'La2 Au.5 Li.5 O4'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.767
_cell_length_b                   12.472
_cell_length_c                   5.767
_cell_volume                     414.797
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_30.cif
_cod_data_source_block           Au0.5La2Li0.5O4
_cod_original_cell_volume        414.7974
_cod_database_code               1510240
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+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Li2 Li+1 0 0 0 0.05 0.0
La2 La+3 0 0.35 0 1 0.0
Au1 Au+3 0.5 0 0.5 0.05 0.0
Li1 Li+1 0.5 0 0.5 0.95 0.0
O3 O-2 0 0.18 0 1 0.0
O1 O-2 0.22 0 0.27 1 0.0
La1 La+3 0 0.15 0.5 1 0.0
O2 O-2 0 0.34 0.5 1 0.0
Au2 Au+3 0 0 0 0.95 0.0
