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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/28/1522839.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_1522839
loop_
_publ_author_name
'Schaefer, W.'
'Kockelmann, W.'
'Will, G.'
'Gal, J.'
'Fischer, P.'
_publ_section_title
;
 Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm
 and Fe-concentrations x=5 studied by neutron diffraction
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              316
_journal_page_last               320
_journal_volume                  207
_journal_year                    1994
_chemical_formula_sum            'Al7.16 Fe4.84 Tb'
_chemical_name_systematic        '(Al3.24 Fe0.76) (Al3.92 Fe0.08) Fe4 Tb'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.701
_cell_length_b                   8.701
_cell_length_c                   5.038
_cell_volume                     381.414
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Schaefer_JALCEU_1994_1321.cif
_cod_data_source_block           Al7.16Fe4.84Tb1
_cod_original_cell_volume        381.4139
_cod_original_formula_sum        'Al7.16 Fe4.84 Tb1'
_cod_database_code               1522839
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Tb1 Tb 0 0 0 1 0.0
Fe3 Fe 0.343 0 0 0.02 0.0
Fe1 Fe 0.25 0.25 0.25 1 0.0
Al1 Al 0.275 0.5 0 0.81 0.0
Fe2 Fe 0.275 0.5 0 0.19 0.0
Al2 Al 0.343 0 0 0.98 0.0
