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#$Date: 2015-07-10 19:32:35 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142970 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/27/1522702.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_1522702
loop_
_publ_author_name
'Planes, A.'
'Macqueron, J.L.'
'Vives, E.'
'Rodriguez-Carvajal, J.'
'Morin, M.'
'Manosa, L.'
'Guerin, G.'
_publ_section_title
;
 Neutron diffraction study of of long-range atomic order in Cu-Al-Zn shape
 memory alloys
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              553
_journal_page_last               559
_journal_volume                  4
_journal_year                    1992
_chemical_formula_sum            'Al0.724 Cu2.68 Zn0.596'
_chemical_name_systematic        '(Al0.724 Zn0.276) (Cu0.68 Zn0.32) Cu2'
_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                   5.859
_cell_length_b                   5.859
_cell_length_c                   5.859
_cell_volume                     201.127
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Planes_JCOMEL_1992_1210.cif
_cod_data_source_block           Al0.724Cu2.68Zn0.596
_cod_original_cell_volume        201.1271
_cod_database_code               1522702
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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
Cu2 Cu 0.5 0.5 0.5 0.68 0.0
Al1 Al 0 0 0 0.724 0.0
Zn1 Zn 0 0 0 0.276 0.0
Zn2 Zn 0.5 0.5 0.5 0.32 0.0
Cu1 Cu 0.25 0.25 0.25 1 0.0
