#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/03/1510370.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_1510370
loop_
_publ_author_name
'Fornasini, M.L.'
'Canepa, F.'
'Pani, M.'
'Merlo, F.'
_publ_section_title
;
 Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              82
_journal_page_last               88
_journal_paper_doi               10.1016/S0925-8388(97)00278-8
_journal_volume                  264
_journal_year                    1998
_chemical_formula_sum            'Au0.67 Ge1.33 Yb'
_chemical_name_systematic        'Yb Au0.67 Ge1.33'
_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                   4.323
_cell_length_b                   4.323
_cell_length_c                   3.936
_cell_volume                     63.702
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_45.cif
_cod_data_source_block           Au0.67Ge1.33Yb1
_cod_original_cell_volume        63.70246
_cod_original_formula_sum        'Au0.67 Ge1.33 Yb1'
_cod_database_code               1510370
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 0.335 0.0
Ge1 Ge 0.3333 0.6667 0.5 0.665 0.0
Yb1 Yb 0 0 0 1 0.0
