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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/97/1529744.cif $
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#
# 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_1529744
loop_
_publ_author_name
'Cava, R.J.'
'Fleming, R.M.'
'Santoro, A.'
'Murphy, D.W.'
'Zahurak, S.M.'
'Marsh, P.'
'Roth, R.S.'
_publ_section_title
;
 The structure of the lithium-inserted metal oxide delta lithium vanadium
 oxide Li V2 O5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              63
_journal_page_last               71
_journal_volume                  65
_journal_year                    1986
_chemical_formula_sum            'Li O5 V2'
_chemical_name_systematic        'Li V2 O5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-A 2 2a'
_symmetry_space_group_name_H-M   'A m a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.2423
_cell_length_b                   9.9054
_cell_length_c                   3.6018
_cell_volume                     401.095
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Cava_JSSCBI_1986_1264.cif
_cod_data_source_block           Li1O5V2
_cod_original_cell_volume        401.0946
_cod_original_sg_symbol_Hall     '-C 2c 2 (z,y,-x)'
_cod_original_formula_sum        'Li1 O5 V2'
_cod_database_code               1529744
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y,-z
-x,-y,z
-x+1/2,y,-z
-x,-y,-z
-x-1/2,y,z
x,y,-z
x-1/2,-y,z
x,y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
-x-1/2,y+1/2,z+1/2
x,y+1/2,-z+1/2
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
O1 O-2 0.1269 0.0464 0 1 0.0
V1 V+4 0.401 0.206 0 1 0.0
O2 O-2 0.0729 0.2626 0.5 1 0.0
Li1 Li+1 0.75 0.109 0 1 0.0
O3 O-2 0.25 0.2855 0 1 0.0