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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/04/1510432.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_1510432
loop_
_publ_author_name
'Ferro, R.'
'Marazza, R.'
'Rambaldi, G.'
_publ_section_title
;
 Some phases in the ternary alloys of titanium, zirconium, and hafnium,
 with an Mg Ag As or Al Cu2 Mn type structure
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              341
_journal_page_last               345
_journal_paper_doi               10.1016/0022-5088(75)90207-6
_journal_volume                  39
_journal_year                    1975
_chemical_formula_sum            'Au2 In Ti'
_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            4
_cell_length_a                   6.527
_cell_length_b                   6.527
_cell_length_c                   6.527
_cell_volume                     278.061
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_521.cif
_cod_data_source_block           Au2In1Ti1
_cod_original_cell_volume        278.0615
_cod_original_formula_sum        'Au2 In1 Ti1'
_cod_database_code               1510432
loop_
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x,y,z
-y,x,z
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y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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z+1/2,-y+1/2,-x
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
Ti1 Ti 0.5 0.5 0.5 1 0.0
In1 In 0 0 0 1 0.0
Au1 Au 0.25 0.25 0.25 1 0.0
