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#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/28/1522840.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_1522840
loop_
_publ_author_name
'Schaefer, W.'
'Will, G.'
'Kockelmann, W.'
'Fischer, P.'
'Gal, J.'
_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            'Al7.4 Fe4.6 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                   8.689
_cell_length_b                   8.689
_cell_length_c                   5.038
_cell_volume                     380.363
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Schaefer_JALCEU_1994_1322.cif
_cod_data_source_block           Al7.4Fe4.6Tb1
_cod_original_cell_volume        380.3626
_cod_original_formula_sum        'Al7.4 Fe4.6 Tb1'
_cod_database_code               1522840
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
Al2 Al 0.25 0.25 0.25 0.01 0.0
Al1 Al 0.341 0 0 1 0.0
Fe2 Fe 0.25 0.25 0.25 0.99 0.0
Al3 Al 0.273 0.5 0 0.85 0.0
Tb1 Tb 0 0 0 1 0.0
Fe3 Fe 0.273 0.5 0 0.15 0.0
