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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/1/52/39/1523904.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_1523904
loop_
_publ_author_name
'Jaeaeskelaeinen, J.'
'Suoninen, E.'
_publ_section_title
;
 Structure and ordering of solid solutions of iron in palladium
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              241
_journal_page_last               245
_journal_volume                  63
_journal_year                    1981
_chemical_formula_sum            'Fe Pd3'
_chemical_name_systematic        '(Fe Pd3)'
_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            1
_cell_length_a                   3.849
_cell_length_b                   3.849
_cell_length_c                   3.849
_cell_volume                     57.022
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Jaeaeskelaeinen_PSSABA_1981_21.cif
_cod_data_source_block           Fe1Pd3
_cod_original_cell_volume        57.02217
_cod_original_formula_sum        'Fe1 Pd3'
_cod_database_code               1523904
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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
Fe1 Fe 0 0 0 0.25 0.0
Pd1 Pd 0 0 0 0.75 0.0
