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#$Date: 2015-10-05 11:13:53 +0200 (lun 05 de oct de 2015) $
#$Revision: 159773 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/35/1533524.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_1533524
loop_
_publ_author_name
'Grytsiv, A.V.'
'Rogl, P.'
'Hundegger, P.'
'Schmidt, H.'
'Giester, G.'
'Pomjakushin, V.'
'Wiesinger, G.'
_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            'Al54.7 Os28 Ti37.3'
_chemical_name_systematic        'Ti37.3 Os28 Al54.7'
_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                   12.2747
_cell_length_b                   12.2747
_cell_length_c                   12.2747
_cell_volume                     1849.408
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Grytsiv_IERME5_2004_1265.cif
_cod_data_source_block           Al54.7Os28Ti37.3
_cod_database_code               1533524
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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
Ti2 Ti 0.2821 0 0 0.773 0.0
Ti3 Ti 0.1217 0.1217 0.1217 0.499 0.0
Al4 Al 0.1217 0.1217 0.1217 0.501 0.0
Os2 Os 0 0.25 0.25 1 0.0
Ti1 Ti 0.5 0.5 0.5 0.69 0.0
Al2 Al 0.2821 0 0 0.227 0.0
Al3 Al 0.3437 0.3437 0.3437 1 0.0
Al1 Al 0.5 0.5 0.5 0.31 0.0
Os1 Os 0 0 0 1 0.0
