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#$Date: 2015-07-11 03:15:01 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143996 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/33/1523381.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_1523381
loop_
_publ_author_name
'Catterall, J.A.'
'Barker, S.M.'
_publ_section_title
;
 Resistivities and lattice-parameters of some palladium and niobium alloys
;
_journal_name_full               'Planseeberichte fuer Pulvermetallurgie'
_journal_page_first              577
_journal_page_last               586
_journal_volume                  1964
_journal_year                    1965
_chemical_formula_sum            'Mo0.26 Pd0.74'
_chemical_name_systematic        '(Mo0.26 Pd0.74)'
_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                   3.8967
_cell_length_b                   3.8967
_cell_length_c                   3.8967
_cell_volume                     59.169
_citation_journal_id_ASTM        PLPUA5
_cod_data_source_file            Catterall_PLPUA5_1965_1248.cif
_cod_data_source_block           Mo0.26Pd0.74
_cod_original_cell_volume        59.16854
_cod_database_code               1523381
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
Pd1 Pd 0 0 0 0.74 0.0
Mo1 Mo 0 0 0 0.26 0.0
