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#$Date: 2016-01-22 10:00:16 +0200 (Fri, 22 Jan 2016) $
#$Revision: 174784 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510218.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_1510218
loop_
_publ_author_name
'Heck, T.'
'Finkler, D. K. H.'
'Campbell, S. C.'
'Maurer, A. E.'
'Gonser, U.'
_publ_section_title
;
 Precission determination of the lattice parameters of Cu Au Fe alloys
;
_journal_issue                   3
_journal_name_full               'Physica B+C'
_journal_page_first              335
_journal_page_last               341
_journal_paper_doi               10.1016/0378-4363(87)90101-X
_journal_volume                  145
_journal_year                    1987
_chemical_formula_sum            'Au0.5 Cu0.49 Fe0.01'
_chemical_name_systematic        '(Au0.5 Cu0.49 Fe0.01)'
_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                   3.877
_cell_length_b                   3.877
_cell_length_c                   3.877
_cell_volume                     58.276
_citation_journal_id_ASTM        PHBCDQ
_cod_data_source_file            gold_28.cif
_cod_data_source_block           Au0.5Cu0.49Fe0.01
_cod_original_cell_volume        58.27569
_cod_database_code               1510218
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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
Fe1 Fe 0 0 0 0.01 0.0
Au1 Au 0 0 0 0.5 0.0
Cu1 Cu 0 0 0 0.49 0.0
