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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/98/1509892.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_1509892
loop_
_publ_author_name
'Czech, E.'
'Doersam, G.'
'Cordier, G.'
'Henseleit, R.'
'Geibel, C.'
'Mehner, A.'
'Roehr, C.'
'Thies, G.'
_publ_section_title
;
 Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich
 gestapelten Ag-Al-Kagome-Netzen
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              55
_journal_page_last               72
_journal_paper_doi               10.1016/0022-5088(91)90235-V
_journal_volume                  169
_journal_year                    1991
_chemical_formula_sum            'Ag4.03 Al4.96 Yb3'
_chemical_name_systematic        '(Ag4.03 Al4.96) Yb3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.59
_cell_length_b                   5.59
_cell_length_c                   17.908
_cell_volume                     484.620
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver3-x_177.cif
_cod_data_source_block           Ag4.03Al4.96Yb3
_cod_original_cell_volume        484.6201
_cod_database_code               1509892
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
-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
Yb1 Yb 0.3333 0.6667 0.75 1 0.0
Ag1 Ag 0 0 0.25 1 0.0
Al4 Al 0.1693 0.3386 0.1234 0.6825 0.0
Ag3 Ag 0 0 0 0.13 0.0
Yb2 Yb 0.3333 0.6667 0.5341 1 0.0
Al3 Al 0 0 0 0.87 0.0
Ag4 Ag 0.1693 0.3386 0.1234 0.3175 0.0
Ag2 Ag 0.3333 0.6667 0.25 1 0.0
