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#$Date: 2015-07-11 03:39:20 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144145 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/35/1523528.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_1523528
loop_
_publ_author_name
'El-Boragy, M.'
'Ellner, M.'
'Schubert, K.'
_publ_section_title
;
 On some metastable homeotypes of Cu Zn with Pd as majority component
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              197
_journal_page_last               200
_journal_volume                  80
_journal_year                    1989
_chemical_formula_sum            'Pd3 Se0.8 Sn0.2'
_chemical_name_systematic        'Pd3 (Se0.8 Sn0.2)'
_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                   6.19
_cell_length_b                   6.19
_cell_length_c                   6.19
_cell_volume                     237.177
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            El-Boragy_ZEMTAE_1989_1746.cif
_cod_data_source_block           Pd3Se0.8Sn0.2
_cod_original_cell_volume        237.1767
_cod_database_code               1523528
loop_
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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
Se1 Se 0 0 0 0.8 0.0
Pd1 Pd 0.5 0.5 0.5 1 0.0
Sn1 Sn 0 0 0 0.2 0.0
Pd2 Pd 0.25 0.25 0.25 1 0.0
