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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510288.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_1510288
loop_
_publ_author_name
'Hiebl, K.'
'Rogl, P.'
'Saccone, A.'
'Flandorfer, H.'
'Ferro, R.'
'Godart, C.'
_publ_section_title
;
 The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              170
_journal_page_last               174
_journal_paper_doi               10.1016/S0925-8388(96)03007-1
_journal_volume                  256
_journal_year                    1997
_chemical_formula_sum            'Au Sb Yb'
_chemical_name_systematic        'Yb Au Sb'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.6374
_cell_length_b                   4.6374
_cell_length_c                   7.7289
_cell_volume                     143.945
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_353.cif
_cod_data_source_block           Au1Sb1Yb1
_cod_original_cell_volume        143.9453
_cod_original_formula_sum        'Au1 Sb1 Yb1'
_cod_database_code               1510288
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
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+1 0.3333 0.6667 0.0462 1 0.0
Yb1 Yb+2 0 0 0.25 1 0.0
Sb1 Sb-3 0.3333 0.6667 0.4733 1 0.0
