#------------------------------------------------------------------------------
#$Date: 2015-10-09 23:57:11 +0200 (vie 09 de oct de 2015) $
#$Revision: 163527 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/40/8104037.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_8104037
loop_
_publ_author_name
'Cerny, R.'
'Pacheco, V.'
'Yanson, T.'
'Manyako, M.'
'Bodak, O.'
_publ_section_title
;
 Structure of iron-rich compounds in the Yb-Fe-Al system
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              802
_journal_page_last               810
_journal_volume                  218
_journal_year                    2003
_chemical_formula_sum            'Al1.842 Fe14.876 Yb2.137'
_chemical_name_systematic        'Yb2.137 Fe14.876 Al1.842'
_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                   8.623
_cell_length_b                   8.623
_cell_length_c                   12.594
_cell_volume                     810.982
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Cerny_ZEKRDZ_2003_1479.cif
_cod_data_source_block           Al1.842Fe14.876Yb2.137
_cod_original_cell_volume        810.9818
_cod_database_code               8104037
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
Fe6 Fe 0.2942 0 0 0.542 0.0
Fe1 Fe 0.1672 0.3344 0.4961 1 0.0
Al1 Al 0 0 0.1005 0.09 0.0
Yb1 Yb 0 0 0.3398 0.844 0.0
Fe2 Fe 0.5 0 0.5 1 0.0
Fe5 Fe 0 0 0.1005 0.46 0.0
Al2 Al 0.33333 0 0 0.277 0.0
Fe4 Fe 0 0 0.236 0.156 0.0
Yb2 Yb 0 0 0 0.449 0.0
Fe3 Fe 0 0 0.431 0.156 0.0
Fe7 Fe 0.355 -0.057 0 0.09 0.0
