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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/11/1531157.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_1531157
loop_
_publ_author_name
'Brinks, H.W.'
'Yartys', V.A.'
'Fjellvag, H.'
'Hauback, B.C.'
_publ_section_title
;
 Structure and magnetic properties of (Tb Ni Al)-based deuterides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              169
_journal_page_last               174
_journal_volume                  330
_journal_year                    2002
_chemical_formula_sum            'Al D1.23 Ni Tb'
_chemical_name_systematic        'Tb Ni Al D1.23'
_space_group_IT_number           38
_symmetry_space_group_name_Hall  'A 2 -2'
_symmetry_space_group_name_H-M   'A m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   3.6689
_cell_length_b                   12.3714
_cell_length_c                   7.6583
_cell_volume                     347.606
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Brinks_JALCEU_2002_365.cif
_cod_data_source_block           D1.23Al1Ni1Tb1
_cod_original_cell_volume        347.6059
_cod_original_formula_sum        'D1.23 Al1 Ni1 Tb1'
_cod_database_code               1531157
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1/2,z+1/2
x,-y+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
Ni1 Ni 0 0.3297 0.2835 1 0.0
D2 D 0 0.3797 0.084 0.864 0.0
Al1 Al 0 0.1198 0.34 1 0.0
D3 D 0 0.241 0.402 0.033 0.0
Tb2 Tb 0.5 0 0.661 1 0.0
Tb1 Tb 0.5 0.2134 0.0525 1 0.0
D1 D 0.5 0.3313 0.28 0.946 0.0
Al2 Al 0 0 0 1 0.0
Ni2 Ni 0.5 0 0.2532 1 0.0
