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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/1/50/99/1509998.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_1509998
loop_
_publ_author_name
'Geibel, C.'
'Cordier, G.'
'Mehner, A.'
'Henseleit, R.'
'Doersam, G.'
'Thies, G.'
_publ_section_title
;
 Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten
 Ag-Al-Kagome-Netzen
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              161
_journal_page_last               175
_journal_volume                  186
_journal_year                    1992
_chemical_formula_sum            'Ag9.45 Al7.55 Yb2'
_chemical_name_systematic        '(Ag9.45 Al7.55) Yb2'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.4
_cell_length_b                   9.4
_cell_length_c                   13.661
_cell_volume                     1045.367
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver3-x_311.cif
_cod_data_source_block           Ag9.45Al7.55Yb2
_cod_database_code               1509998
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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 0 0.3402 1 0.0
Ag3 Ag 0.497 0.503 0.1667 0.461 0.0
Ag2 Ag 0.3041 0 0 0.78 0.0
Ag1 Ag 0 0 0.1057 1 0.0
Al1 Al 0.5 0 0.5 1 0.0
Al3 Al 0.497 0.503 0.1667 0.539 0.0
Al2 Al 0.3041 0 0 0.22 0.0
