#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510292.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_1510292
loop_
_publ_author_name
'Fornasini, M.L.'
'Iandelli, A.'
'Pani, M.'
_publ_section_title
;
 Different stacking of the gold and silicon atoms in the phases R Au Si
 (R= Sc, Y, Lu)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              243
_journal_page_last               247
_journal_paper_doi               10.1016/0925-8388(92)90538-K
_journal_volume                  187
_journal_year                    1992
_chemical_formula_sum            'Au Sc Si'
_chemical_name_systematic        'Sc Au Si'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.212
_cell_length_b                   4.212
_cell_length_c                   6.803
_cell_volume                     104.522
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_357.cif
_cod_data_source_block           Au1Sc1Si1
_cod_original_formula_sum        'Au1 Sc1 Si1'
_cod_database_code               1510292
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
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
Sc1 Sc 0 0 0.5 1 0.0
Au1 Au 0.6667 0.3333 0.2158 1 0.0
Sc2 Sc 0 0 0 1 0.0
Si1 Si 0.3333 0.6667 0.297 1 0.0
