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#$Date: 2015-10-05 12:16:20 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159781 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/35/1533531.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_1533531
loop_
_publ_author_name
'Grytsiv, A.V.'
'Rogl, P.'
'Giester, G.'
'Schmidt, H.'
'Hundegger, P.'
'Wiesinger, G.'
'Pomjakushin, V.'
_publ_section_title
;
 Formation and crystal chemistry of cubic ternary phases with filled (Th6
 Mn23)-type and (Au Cu3)-type in the systems Ti - M(VIII)- Al
;
_journal_name_full               Intermetallics
_journal_page_first              563
_journal_page_last               577
_journal_volume                  12
_journal_year                    2004
_chemical_formula_sum            'Al54.4 Pt27.5 Ti37.6'
_chemical_name_systematic        'Ti37.6 Pt27.5 Al54.4'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.2315
_cell_length_b                   12.2315
_cell_length_c                   12.2315
_cell_volume                     1829.950
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Grytsiv_IERME5_2004_1268.cif
_cod_data_source_block           Al54.4Pt27.5Ti37.6
_cod_original_cell_volume        1829.95
_cod_database_code               1533531
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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
Al3 Al 0.3452 0.3452 0.3452 1 0.0
Al1 Al 0.5 0.5 0.5 0.174 0.0
Ti1 Ti 0.5 0.5 0.5 0.826 0.0
Al2 Al 0.2912 0 0 0.179 0.0
Al4 Al 0.1205 0.1205 0.1205 0.544 0.0
Pt1 Pt 0 0 0 0.88 0.0
Pt2 Pt 0 0.25 0.25 1 0.0
Ti2 Ti 0.2912 0 0 0.821 0.0
Ti3 Ti 0.1205 0.1205 0.1205 0.456 0.0
