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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525452.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_1525452
loop_
_publ_author_name
'Webster, P.J.'
'Ziebeck, K.R.A.'
'Mankikar, R.M.'
_publ_section_title
;
 Magnetic order in new silver-based Heusler alloys
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              1355
_journal_page_last               1356
_journal_volume                  54
_journal_year                    1986
_chemical_formula_sum            'Cu0.4 In Mn Pd1.6'
_chemical_name_systematic        '(Cu0.2 Pd0.8)2 In Mn'
_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                   6.352
_cell_length_b                   6.352
_cell_length_c                   6.352
_cell_volume                     256.290
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Webster_JMMMDC_1986_1514.cif
_cod_data_source_block           Cu0.4In1Mn1Pd1.6
_cod_original_cell_volume        256.2899
_cod_original_formula_sum        'Cu0.4 In1 Mn1 Pd1.6'
_cod_database_code               1525452
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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
Pd1 Pd 0.25 0.25 0.25 0.8 0.0
Mn1 Mn 0.5 0.5 0.5 1 0.0
Cu1 Cu 0.25 0.25 0.25 0.2 0.0
In1 In 0 0 0 1 0.0
