#------------------------------------------------------------------------------
#$Date: 2015-10-14 18:09:50 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168785 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/97/1539763.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_1539763
loop_
_publ_author_name
'Deputier, S.'
'Guerin, R.'
'Guivarc'h, A.'
'Ballini, Y.'
_publ_section_title
;
 Solid state phase equilibria in the Ni - Al - As system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              13
_journal_page_last               21
_journal_volume                  217
_journal_year                    1995
_chemical_formula_sum            'Al0.72 As0.72 Ni2.52'
_chemical_name_systematic        '(Al2 As2 Ni7)0.36'
_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            1
_cell_length_a                   3.959
_cell_length_b                   3.959
_cell_length_c                   5.064
_cell_volume                     68.738
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Deputier_JALCEU_1995_1028.cif
_cod_data_source_block           Al0.72As0.72Ni2.52
_cod_original_cell_volume        68.73776
_cod_database_code               1539763
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
As1 As 0.3333 0.6667 0.25 0.5 0.0
Al1 Al 0.3333 0.6667 0.25 0.5 0.0
Ni1 Ni 0 0 0 1 0.0
