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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509550.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_1509550
loop_
_publ_author_name
'Kuennen, B.'
'Poettgen, R.'
'Kotzyba, G.'
'Kussmann, D.'
'Felser, C.'
'Mosel, B.D.'
'Arpe, P.E.'
'Muellmann, R.'
_publ_section_title
;
 Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              668
_journal_page_last               677
_journal_paper_doi               10.1006/jssc.1998.8280
_journal_volume                  145
_journal_year                    1999
_chemical_formula_sum            'Ag Sn Yb'
_chemical_name_systematic        'Yb Ag Sn'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.792
_cell_length_b                   4.792
_cell_length_c                   10.873
_cell_volume                     216.229
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_545.cif
_cod_data_source_block           Ag1Sn1Yb1
_cod_original_cell_volume        216.2288
_cod_original_formula_sum        'Ag1 Sn1 Yb1'
_cod_database_code               1509550
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
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
Ag1 Ag 0.3333 0.6667 0.1849 1 0.0
Sn2 Sn 0.3333 0.6667 0.5 1 0.0
Yb1 Yb 0 0 0.33333 1 0.0
Yb2 Yb 0 0 0 1 0.0
Ag2 Ag 0.6667 0.3333 0.5 1 0.0
Sn1 Sn 0.6667 0.3333 0.14605 1 0.0
