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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/33/1523382.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_1523382
loop_
_publ_author_name
'Cerba, P.'
'Vilasi, M.'
'Steinmetz, J.'
'Malaman, B.'
_publ_section_title
;
 Caracterisation de trois nouvelles phases ternaires, Nb (pd, Al)2 et Nb
 (Ru, Al)2 de type Mg Zn2 et Nb Ru2 Al de type Bi F3 dans les systemes
 Nb-Pd-Al et Nb-Ru-Al
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              57
_journal_page_last               60
_journal_volume                  201
_journal_year                    1993
_chemical_formula_sum            'Al3 Nb2 Pd'
_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            2
_cell_length_a                   5.099
_cell_length_b                   5.099
_cell_length_c                   8.339
_cell_volume                     187.765
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Cerba_JALCEU_1993_1625.cif
_cod_data_source_block           Al3Nb2Pd1
_cod_original_formula_sum        'Al3 Nb2 Pd1'
_cod_database_code               1523382
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
Pd2 Pd 0.833 0.666 0.25 0.3 0.0
Al2 Al 0.833 0.666 0.25 0.7 0.0
Al1 Al 0 0 0 0.9 0.0
Pd1 Pd 0 0 0 0.1 0.0
Nb1 Nb 0.3333 0.6667 0.058 1 0.0
