#------------------------------------------------------------------------------
#$Date: 2016-02-16 17:55:33 +0100 (mar 16 de feb de 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103433.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_8103433
loop_
_publ_author_name
'Merlo, F.'
'Fornasini, M.L.'
'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            'Au1.254 Si0.746 Yb'
_chemical_name_systematic        'Yb Au1.254 Si0.746'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.431
_cell_length_b                   7.018
_cell_length_c                   7.631
_cell_volume                     237.299
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            gold_414.cif
_cod_data_source_block           Au1.254Si0.746Yb1
_cod_original_cell_volume        237.2994
_cod_original_formula_sum        'Au1.254 Si0.746 Yb1'
_cod_database_code               8103433
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Yb1 Yb 0 0.25 0.5399 1 0.0
Au1 Au 0 0.0398 0.1662 0.627 0.0
Si1 Si 0 0.0398 0.1662 0.373 0.0
