#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525297.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_1525297
loop_
_publ_author_name
'Sinha, A.K.'
_publ_section_title
;
 Close-packed ordered AB3 structures in ternary alloys of certain
 transition metals
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              911
_journal_page_last               917
_journal_volume                  245
_journal_year                    1969
_chemical_formula_sum            'Cu0.09 Ni2.91 Ti'
_chemical_name_systematic        '(Cu0.03 Ni0.97)3 Ti'
_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            10
_cell_length_a                   5.116
_cell_length_b                   5.116
_cell_length_c                   20.9
_cell_volume                     473.738
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Sinha_TMSAAB_1969_1584.cif
_cod_data_source_block           Cu0.09Ni2.91Ti1
_cod_original_cell_volume        473.7378
_cod_original_formula_sum        'Cu0.09 Ni2.91 Ti1'
_cod_database_code               1525297
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
Cu1 Cu 0.5 0 0.25 0.03 0.0
Ti3 Ti 0.3333 0.6667 0.95 1 0.0
Ni3 Ni 0.166 0.332 0.05 0.97 0.0
Cu2 Cu 0.833 0.666 0.15 0.03 0.0
Cu3 Cu 0.166 0.332 0.05 0.03 0.0
Ni1 Ni 0.5 0 0.25 0.97 0.0
Ti2 Ti 0.3333 0.6667 0.15 1 0.0
Ti1 Ti 0 0 0.25 1 0.0
Ni2 Ni 0.833 0.666 0.15 0.97 0.0
