#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/92/1539291.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_1539291
loop_
_publ_author_name
'Waterstrat, R.M.'
'Giessen, B.C.'
'Koch, R.'
'Manuszewski, R.C.'
_publ_section_title
;
 The tantalum-palladium constitution diagram
;
_journal_name_full
;
Metallurgical Transactions A: Physical Metallurgy and Materials Science
;
_journal_page_first              643
_journal_page_last               648
_journal_volume                  9
_journal_year                    1978
_chemical_formula_sum            'Pd Ta'
_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            2
_cell_length_a                   4.006
_cell_length_b                   4.006
_cell_length_c                   4.006
_cell_volume                     64.288
_citation_journal_id_ASTM        MTTABN
_cod_data_source_file            Waterstrat_MTTABN_1978_1428.cif
_cod_data_source_block           Pd1Ta1
_cod_original_cell_volume        64.28844
_cod_original_formula_sum        'Pd1 Ta1'
_cod_database_code               1539291
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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 0.5 0.0
Ta1 Ta 0 0 0 0.5 0.0
