#------------------------------------------------------------------------------
#$Date: 2015-10-14 17:15:25 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 168793 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/97/1539770.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_1539770
loop_
_publ_author_name
'Dernier, P.D.'
'Marezio, M.'
_publ_section_title
;
 Crystal structure of the low-temperature antiferromagnetic phase of V2 O3
;
_journal_name_full
;
Physical Review, Serie 3. B - Solid State (1,1970-17,1977)
;
_journal_page_first              3771
_journal_page_last               3776
_journal_volume                  2
_journal_year                    1970
_chemical_formula_sum            'O3 V2'
_chemical_name_systematic        'V2 O3'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 140.17
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6
_cell_length_b                   5.002
_cell_length_c                   7.255
_cell_volume                     199.897
_citation_journal_id_ASTM        PLRBAQ
_cod_data_source_file            Dernier_PLRBAQ_1970_498.cif
_cod_data_source_block           O3V2
_cod_original_cell_volume        199.8972
_cod_database_code               1539770
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-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
O2 O 0.348 0.845 0.755 1 0.0
O1 O 0 0.191 0.25 1 0.0
V1 V 0.7709 0.0008 0.0447 1 0.0
