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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509044.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_1509044
loop_
_publ_author_name
'Ziebeck, K.R.A.'
'Mankikar, R.M.'
'Webster, P.J.'
_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            'Ag0.8 In Mn Pd1.2'
_chemical_name_systematic
'Silver palladium indium manganese (0.8/1.1/1/1)'
_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                   6.47
_cell_length_b                   6.47
_cell_length_c                   6.47
_cell_volume                     270.840
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            silver0-1_173.cif
_cod_data_source_block           Ag0.8In1Mn1Pd1.2
_cod_original_cell_volume        270.84
_cod_original_formula_sum        'Ag0.8 In1 Mn1 Pd1.2'
_cod_database_code               1509044
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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
In1 In 0 0 0 1
Ag1 Ag 0.25 0.25 0.25 0.4
Mn1 Mn 0.5 0.5 0.5 1
Pd1 Pd 0.25 0.25 0.25 0.6
