#------------------------------------------------------------------------------
#$Date: 2015-07-10 18:36:34 +0200 (vie 10 de jul de 2015) $
#$Revision: 143003 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/27/1522732.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_1522732
loop_
_publ_author_name
'Pryakhina, L.I.'
'Burnashova, V.V.'
'Myasnikova, K.P.'
'Cherkashin, E.E.'
'Markiv, V.Ya.'
_publ_section_title
;
 Ternary intermetallic compounds in the system Ni-Ti-Nb
;
_journal_name_full               'Poroshkovaya Metallurgiya'
_journal_page_first              61
_journal_page_last               69
_journal_volume                  6
_journal_year                    1966
_chemical_formula_sum            'Nb0.125 Ni0.75 Ti0.125'
_chemical_name_systematic        '(Nb0.125 Ni0.75 Ti0.125)'
_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                   2.57
_cell_length_b                   2.57
_cell_length_c                   4.22
_cell_volume                     24.138
_citation_journal_id_ASTM        PMANAI
_cod_data_source_file            Pryakhina_PMANAI_1966_1354.cif
_cod_data_source_block           Nb0.125Ni0.75Ti0.125
_cod_original_cell_volume        24.13844
_cod_database_code               1522732
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
Nb1 Nb 0.3333 0.6667 0.25 0.125 0.0
Ni1 Ni 0.3333 0.6667 0.25 0.75 0.0
Ti1 Ti 0.3333 0.6667 0.25 0.125 0.0
