#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/05/1510571.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_1510571
loop_
_publ_author_name
'Yamaguchi, S.'
'Hirabayashi, M.'
'Osada, K.'
_publ_section_title
;
 An ordered stucture of Au5 Sn
;
_journal_name_full
'Transactions of the Japan Institute of Metals'
_journal_page_first              256
_journal_page_last               260
_journal_paper_doi               10.2320/matertrans1960.15.256
_journal_volume                  15
_journal_year                    1974
_chemical_formula_sum            'Au5 Sn'
_space_group_IT_number           146
_symmetry_space_group_name_Hall  'R 3'
_symmetry_space_group_name_H-M   'R 3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.092
_cell_length_b                   5.092
_cell_length_c                   14.333
_cell_volume                     321.843
_citation_journal_id_ASTM        TJIMAA
_cod_data_source_file            gold_675.cif
_cod_data_source_block           Au5Sn1
_cod_original_cell_volume        321.8434
_cod_original_formula_sum        'Au5 Sn1'
_cod_database_code               1510571
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
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
Au2 Au 0 0 0.6693 1 0.0
Au1 Au 0 0 0.3307 1 0.0
Sn1 Sn 0 0 0 1 0.0
Au3 Au 0.3333 0.3403 0.1667 1 0.0
