#------------------------------------------------------------------------------
#$Date: 2015-09-06 15:17:07 +0200 (dom 06 de sep de 2015) $
#$Revision: 154895 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/99/1529961.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_1529961
loop_
_publ_author_name
'Galkin, L.N.'
'Vavilova, V.V.'
'Fykin, L.E.'
_publ_section_title
;
 Structure of the suboxide V2 O in the system vanadium oxygen
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1839
_journal_page_last               1842
_journal_volume                  13
_journal_year                    1977
_chemical_formula_sum            'O6 V14'
_chemical_name_systematic        'V14 O6'
_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                 90.44
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.501
_cell_length_b                   2.936
_cell_length_c                   7.753
_cell_volume                     216.263
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Galkin_IVNMAW_1977_263.cif
_cod_data_source_block           O6V14
_cod_original_cell_volume        216.2631
_cod_database_code               1529961
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
V2 V 0.63 0 0.1 1 0.0
O1 O 0 0 0 1 0.0
V1 V 0 0.5 0.5 1 0.0
O2 O 0.29 0 0.14 1 0.0
V3 V 0.8 0 0.61 1 0.0
V4 V 0.92 0 0.24 1 0.0
