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#$Date: 2015-07-10 18:59:42 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142786 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522546.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_1522546
loop_
_publ_author_name
'Mohan Rao, P.V.'
'Satyanarayana Murthy, K.'
'Nagender Naidu, S.V.'
'Suryanarayana, S.V.'
_publ_section_title
;
 Effect of ternary additions on the room temperature lattice parameters of
 Ni3 Al
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              231
_journal_page_last               235
_journal_volume                  133
_journal_year                    1992
_chemical_formula_sum            'Al0.6 Ni3 Si0.4'
_chemical_name_systematic        '(Al0.6 Si0.4) Ni3'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.547
_cell_length_b                   3.547
_cell_length_c                   3.547
_cell_volume                     44.626
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            MohanRao_PSSABA_1992_1632.cif
_cod_data_source_block           Al0.6Ni3Si0.4
_cod_original_cell_volume        44.62555
_cod_database_code               1522546
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-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
Si1 Si 0 0 0 0.4 0.0
Al1 Al 0 0 0 0.6 0.0
Ni1 Ni 0 0.5 0.5 1 0.0
