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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/92/1539295.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_1539295
loop_
_publ_author_name
'Webster, P.J.'
'Ramadan, M.R.I.'
_publ_section_title
;
 Magnetic order in palladium-based Heusler alloys Part I: Pd2 Mn In1-x Snx
 and Pd2 Mn Sn1-x Sbx
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              51
_journal_page_last               59
_journal_volume                  5
_journal_year                    1977
_chemical_formula_sum            'Mn Pd2 Sb'
_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                   6.413
_cell_length_b                   6.413
_cell_length_c                   6.413
_cell_volume                     263.745
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Webster_JMMMDC_1977_617.cif
_cod_data_source_block           Mn1Pd2Sb1
_cod_original_cell_volume        263.7447
_cod_original_formula_sum        'Mn1 Pd2 Sb1'
_cod_database_code               1539295
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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 0 0 1 0.0
Pd1 Pd 0.25 0.25 0.25 1 0.0
Sb1 Sb 0.5 0.5 0.5 1 0.0
