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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/1/53/68/1536824.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_1536824
loop_
_publ_author_name
'Yartys', V.A.'
'Pavlenko, V.V.'
'Khidirov, I.'
_publ_section_title
;
 Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on
 intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              428
_journal_page_last               435
_journal_volume                  18
_journal_year                    1992
_chemical_formula_sum            'Al2 D0.5 Ni6 Tb3'
_chemical_name_systematic        'Tb3 Ni6 Al2 D0.5'
_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                   9.841
_cell_length_b                   9.841
_cell_length_c                   9.841
_cell_volume                     953.054
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Yartys_KOKHDC_1992_1345.cif
_cod_data_source_block           D0.5Al2Ni6Tb3
_cod_original_cell_volume        953.0543
_cod_original_formula_sum        'D0.5 Al2 Ni6 Tb3'
_cod_database_code               1536824
loop_
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-y,x,z
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z+1/2,-y+1/2,-x+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
D2 D 0 0.437 0.189 0.036 0.0
Tb1 Tb 0.292 0 0 1 0.0
D1 D 0 0 0 0.147 0.0
Ni2 Ni 0.25 0.25 0.25 0.1125 0.0
Al1 Al 0 0.665 0.665 0.0375 0.0
Ni1 Ni 0 0.665 0.665 0.9625 0.0
Al2 Al 0.25 0.25 0.25 0.8875 0.0
