#------------------------------------------------------------------------------
#$Date: 2016-02-16 18:55:33 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103437.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_8103437
loop_
_publ_author_name
'Fornasini, M.L.'
'Merlo, F.'
'Pani, M.'
_publ_section_title
;
 New phases in the Yb - Au - Si and Ca - Au - Si systems
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              108
_journal_page_last               110
_journal_volume                  214
_journal_year                    1999
_chemical_formula_sum            'Au0.88 Si1.12 Yb'
_chemical_name_systematic        'Yb Au0.88 Si1.12'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.182
_cell_length_b                   4.182
_cell_length_c                   3.962
_cell_volume                     60.009
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            gold_58.cif
_cod_data_source_block           Au0.88Si1.12Yb1
_cod_original_cell_volume        60.00856
_cod_original_formula_sum        'Au0.88 Si1.12 Yb1'
_cod_database_code               8103437
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
-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
Au1 Au 0.3333 0.6667 0.5 0.442 0.0
Yb1 Yb 0 0 0 1 0.0
Si1 Si 0.3333 0.6667 0.5 0.558 0.0
