#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/04/1510464.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_1510464
loop_
_publ_author_name
'King, H.W.'
'Massalski, T.B.'
_publ_section_title
;
 The lattice spacing relationships in close-packed alpha and zeta phases
 based on gold
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              677
_journal_page_last               683
_journal_paper_doi               10.1016/0001-6160(60)90198-X
_journal_volume                  8
_journal_year                    1960
_chemical_formula_sum            'Au0.85 Sn0.15'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.9305
_cell_length_b                   2.9305
_cell_length_c                   4.7761
_cell_volume                     35.521
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            gold_56.cif
_cod_data_source_block           Au0.85Sn0.15
_cod_original_cell_volume        35.52119
_cod_database_code               1510464
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
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Sn1 Sn 0.3333 0.6667 0.25 0.15 0.0
Au1 Au 0.3333 0.6667 0.25 0.85 0.0
