#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/11/1521122.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_1521122
loop_
_publ_author_name
'Galy, J.'
'Miehe, G.'
_publ_section_title
;
 Ab initio structures of (M2) and (M3) V O2
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              433
_journal_page_last               448
_journal_volume                  1
_journal_year                    1999
_chemical_formula_sum            'O2 V'
_chemical_name_systematic        'V O2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.3
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.083
_cell_length_b                   5.763
_cell_length_c                   4.532
_cell_volume                     237.226
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Galy_SSSCFJ_1999_760.cif
_cod_data_source_block           O2V1
_cod_original_cell_volume        237.2258
_cod_original_formula_sum        'O2 V1'
_cod_database_code               1521122
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
O2 O-2 0.122 0 0.779 1 0.0
V1 V+4 0 0.265 0 1 0.0
V2 V+4 0.24 0 0.507 1 0.0
O1 O-2 0.136 0.235 0.307 1 0.0
O3 O-2 0.108 0.5 0.798 1 0.0
