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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/1/53/68/1536830.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_1536830
loop_
_publ_author_name
'Yartys', V.A.'
'Khidirov, I.'
'Pavlenko, V.V.'
_publ_section_title
;
 Neutron diffraction study of deuteride Tb3 Ni6 Al2 D6.5
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              25
_journal_page_last               31
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Al2 D6.5 Ni6 Tb3'
_chemical_name_systematic        'Tb3 Ni6 Al2 D6.5'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.064
_cell_length_b                   9.064
_cell_length_c                   9.064
_cell_volume                     744.663
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Yartys_ZNOKAQ_1992_1248.cif
_cod_data_source_block           D6.5Al2Ni6Tb3
_cod_original_cell_volume        744.6629
_cod_original_formula_sum        'D6.5 Al2 Ni6 Tb3'
_cod_database_code               1536830
loop_
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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
Al1 Al 0 0.671 0.671 0.037 0.0
D3 D 0.458 0 0.175 0.183 0.0
Ni1 Ni 0 0.671 0.671 0.963 0.0
Al2 Al 0.25 0.25 0.25 0.887 0.0
Tb1 Tb 0.293 0 0 1 0.0
D2 D 0.5 0 0.25 0.204 0.0
Ni2 Ni 0.25 0.25 0.25 0.112 0.0
D1 D 0.377 0.377 0.377 0.919 0.0
