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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/1/53/93/1539300.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_1539300
loop_
_publ_author_name
'Webster, P.J.'
'Tebble, R.S.'
_publ_section_title
;
 The magnetic and chemical ordering of the Heusler alloys Pd2 Mn In, Pd2
 Mn Sn and Pd2 Mn Sb
;
_journal_name_full               'Philosophical Magazine, Serie 6 (1901-1925)'
_journal_page_first              347
_journal_page_last               361
_journal_volume                  16
_journal_year                    1967
_chemical_formula_sum            'Mn Pd1.6 Sb1.4'
_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                   6.424
_cell_length_b                   6.424
_cell_length_c                   6.424
_cell_volume                     265.104
_citation_journal_id_ASTM        PHMAA4
_cod_data_source_file            Webster_PHMAA4_1967_620.cif
_cod_data_source_block           Mn1Pd1.6Sb1.4
_cod_original_cell_volume        265.1042
_cod_original_formula_sum        'Mn1 Pd1.6 Sb1.4'
_cod_database_code               1539300
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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
Mn1 Mn 0.5 0.5 0.5 1 0.0
Pd1 Pd 0 0 0 0.8 0.0
Sb1 Sb 0 0 0 0.2 0.0
Pd2 Pd 0.25 0.25 0.25 0.4 0.0
Sb2 Sb 0.25 0.25 0.25 0.6 0.0
