#------------------------------------------------------------------------------
#$Date: 2015-07-12 00:10:49 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146503 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/55/1525510.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_1525510
loop_
_publ_author_name
'Zegler, S.T.'
'Downey, J.W.'
_publ_section_title
;
 Ternary Cr O-type phases with vanadium
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1407
_journal_page_last               1411
_journal_volume                  227
_journal_year                    1963
_chemical_formula_sum            'Co0.5 Rh0.5 V3'
_chemical_name_systematic        '(Co0.5 Rh0.5) V3'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.7364
_cell_length_b                   4.7364
_cell_length_c                   4.7364
_cell_volume                     106.254
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Zegler_TMSAAB_1963_1204.cif
_cod_data_source_block           Co0.5Rh0.5V3
_cod_database_code               1525510
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-y-1/2,-x-1/2
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
Co1 Co 0 0 0 0.5 0.0
Rh1 Rh 0 0 0 0.5 0.0
V1 V 0.25 0 0.5 1 0.0
