#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/03/1510356.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_1510356
loop_
_publ_author_name
'Schubert, K.'
'Rajasekharan, T.'
'Jandali, M.Z.'
_publ_section_title
;
 Crystal structure of Au10 In3
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              463
_journal_page_last               467
_journal_volume                  73
_journal_year                    1982
_chemical_formula_sum            'Au10 In3'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   10.5387
_cell_length_b                   10.5387
_cell_length_c                   4.7862
_cell_volume                     460.358
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            gold_431.cif
_cod_data_source_block           Au10In3
_cod_original_cell_volume        460.3579
_cod_database_code               1510356
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,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
Au3 Au 0.4107 0.4343 0.25 1 0.0
In1 In 0.105 0.364 0.25 1 0.0
Au2 Au 0.1774 0.1269 0.25 1 0.0
Au1 Au 0.3333 0.6667 0.25 1 0.0
Au4 Au 0.4862 0.207 0.25 1 0.0
