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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/95/1509536.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_1509536
loop_
_publ_author_name
'Rogl, P.'
'Flandorfer, H.'
'Ferro, R.'
'Hiebl, K.'
'Saccone, A.'
'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            'Ag Sb Yb'
_chemical_name_systematic        'Yb Ag Sb'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.6693
_cell_length_b                   4.591
_cell_length_c                   8.3755
_cell_volume                     294.899
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver1-2_530.cif
_cod_data_source_block           Ag1Sb1Yb1
_cod_original_cell_volume        294.8993
_cod_original_formula_sum        'Ag1 Sb1 Yb1'
_cod_database_code               1509536
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Yb1 Yb+2 0.0177 0.25 0.6959 1 0.0
Sb1 Sb-3 0.2595 0.25 0.3905 1 0.0
Ag1 Ag+1 0.1454 0.25 0.0647 1 0.0