#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/35/1523506.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_1523506
loop_
_publ_author_name
'Dwight, A.E.'
'Beck, P.A.'
_publ_section_title
;
 Close-packed ordered structures in binary A B3 alloys of transition
 elements
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              976
_journal_page_last               979
_journal_volume                  215
_journal_year                    1959
_chemical_formula_sum            'Hf Pd3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.595
_cell_length_b                   5.595
_cell_length_c                   9.192
_cell_volume                     249.196
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Dwight_TMSAAB_1959_578.cif
_cod_data_source_block           Hf1Pd3
_cod_original_cell_volume        249.1959
_cod_original_formula_sum        'Hf1 Pd3'
_cod_database_code               1523506
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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 0.5 0 0 1 0.0
Pd2 Pd 0.833 0.666 0.25 1 0.0
Hf2 Hf 0.3333 0.6667 0.25 1 0.0
Hf1 Hf 0 0 0 1 0.0
