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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014198.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014198
loop_
_publ_author_name
'Zaharko, O.'
'Schobinger-Papamantellos P'
'Ritter, C.'
'Rodriguez-Carvajal J'
'Buschow, K.'
_publ_section_title
;
 Influence of thermal history on crystal structure, microstructure and
 magnetic properties of Tb Fe6 Ge6 (II)
 _cod_database_code 1006168
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              293
_journal_page_last               308
_journal_paper_doi               10.1016/S0304-8853(98)00148-6
_journal_volume                  187
_journal_year                    1998
_chemical_formula_sum            'Fe3 Ge3 Tb0.5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.1292
_cell_length_b                   17.73227
_cell_length_c                   5.11886
_cell_volume                     737.879
_database_code_amcsd             0013069
_exptl_crystal_density_diffrn    8.369
_cod_original_formula_sum        'Tb.5 Ge3 Fe3'
_cod_database_code               9014198
_amcsd_formula_title             'Fe6 Ge6 Tb'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,y,1/2-z
1/2+x,1/2+y,1/2-z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb1 0.00000 0.12200 0.25000 0.83000
Tb2 0.50000 0.12800 0.25000 0.17000
Ge1 0.00000 0.03760 0.75000 1.00000
Ge2 0.50000 0.04330 0.75000 1.00000
Ge3 0.00000 0.21300 0.75000 1.00000
Ge4 0.50000 0.20450 0.75000 1.00000
Ge5 0.34770 0.12520 0.25000 0.83000
Ge6 0.84770 0.12480 0.25000 0.17000
Fe1 0.25000 0.25000 0.00000 1.00000
Fe2 0.25080 0.00000 0.00000 1.00000
Fe3 0.25080 0.12400 0.75000 1.00000