#------------------------------------------------------------------------------
#$Date: 2015-10-12 18:17:12 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166011 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/77/1537701.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_1537701
loop_
_publ_author_name
'Chen, S.'
'Hahn, J.E.'
'Rice, C.E.'
'Robinson, W.R.'
_publ_section_title
;
 The effects of titanium or chromium doping on the crystal structure of V2
 O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              192
_journal_page_last               200
_journal_volume                  44
_journal_year                    1982
_chemical_formula_sum            'Cr0.025 O3 V1.975'
_chemical_name_systematic        '(Cr0.0125 V0.9875)2 O3'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   4.9561
_cell_length_b                   4.9561
_cell_length_c                   13.998
_cell_volume                     297.767
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Chen_JSSCBI_1982_1240.cif
_cod_data_source_block           Cr0.025O3V1.975
_cod_original_cell_volume        297.7671
_cod_database_code               1537701
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
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+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-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-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
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+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-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+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
O1 O-2 0.3113 0 0.25 1 0.0
Cr1 Cr+3 0 0 0.34648 0.0125 0.0
V1 V+3 0 0 0.34648 0.9875 0.0
