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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/1/51/04/1510417.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_1510417
loop_
_publ_author_name
'Ferro, R.'
'Rambaldi, G.'
'Marazza, R.'
_publ_section_title
;
 Some phases in ternary alloys of titanium, zirconium, and hafnium with an
 Mg2 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 Hf In'
_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                   6.514
_cell_length_b                   6.514
_cell_length_c                   6.514
_cell_volume                     276.403
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_506.cif
_cod_data_source_block           Au2Hf1In1
_cod_original_cell_volume        276.4033
_cod_original_formula_sum        'Au2 Hf1 In1'
_cod_database_code               1510417
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y,-x,z
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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
Au1 Au 0.25 0.25 0.25 1 0.0
Hf1 Hf 0 0 0 1 0.0
In1 In 0.5 0.5 0.5 1 0.0
