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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525296.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_1525296
loop_
_publ_author_name
'Sinha, A.K.'
_publ_section_title
;
 Close-packed ordered A B3 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            'Co1.5 Ni1.5 V'
_chemical_name_systematic        '(Co1.5 Ni1.5) V'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            9
_cell_length_a                   5.048
_cell_length_b                   5.048
_cell_length_c                   18.44
_cell_volume                     406.940
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Sinha_TMSAAB_1969_1169.cif
_cod_data_source_block           Co1.5Ni1.5V1
_cod_original_cell_volume        406.9398
_cod_original_formula_sum        'Co1.5 Ni1.5 V1'
_cod_database_code               1525296
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Ni1 Ni 0.5 0 0 0.5 0.0
V2 V 0 0 0.222 1 0.0
V1 V 0 0 0 1 0.0
Ni2 Ni 0.167 0.833 0.111 0.5 0.0
Co2 Co 0.167 0.833 0.111 0.5 0.0
Co1 Co 0.5 0 0 0.5 0.0
