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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/1/54/02/1540238.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_1540238
loop_
_publ_author_name
'Lawson, A.C.'
'Talcott, C.L.'
'Conant, J.W.'
'Robertson, R.'
'Young, V.A.'
'Rohwer, R.K.'
_publ_section_title
;
 Debye-Waller factors of Pd Dx materials by neutron powder diffraction
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              174
_journal_page_last               180
_journal_volume                  183
_journal_year                    1992
_chemical_formula_sum            'D Pd'
_chemical_name_systematic        'Pd D'
_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                   4.0349
_cell_length_b                   4.0349
_cell_length_c                   4.0349
_cell_volume                     65.690
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Lawson_JALCEU_1992_735.cif
_cod_data_source_block           D1Pd1
_cod_original_cell_volume        65.68987
_cod_original_formula_sum        'D1 Pd1'
_cod_database_code               1540238
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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
D1 D 0 0 0 0.66 0.0
Pd1 Pd 0.5 0.5 0.5 1 0.0
