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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/86/1008644.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_1008644
loop_
_publ_author_name
'Bordet, P'
'Chaillout, C'
'Marezio, M'
'Huang, Q'
'Santoro, A'
'Cheong, S-W'
'Takagi, H'
'Oglesby, C S'
'Batlogg, B'
_publ_section_title
;
Structural aspects of the crystallographic-magnetic transition in
LaVO~3~ around 140 K
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              253
_journal_page_last               270
_journal_paper_doi               10.1006/jssc.1993.1285
_journal_volume                  106
_journal_year                    1993
_chemical_formula_structural     'La (V O3)'
_chemical_formula_sum            'La O3 V'
_chemical_name_systematic        'Lanthanum vanadate(III)'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.55548(4)
_cell_length_b                   7.84868(6)
_cell_length_c                   5.55349(5)
_cell_volume                     242.1
_refine_ls_R_factor_all          0.04
_cod_database_code               1008644
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2-z
-x,1/2+y,-z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
La1 La3+ 4 c 0.0295(4) 0.25 0.9951(8) 1. 0 d
V1 V3+ 4 b 0.5 0. 0. 1. 0 d
O1 O2- 4 c 0.4880(6) 0.25 0.0707(10) 1. 0 d
O2 O2- 8 d 0.2831(6) 0.0387(4) 0.7168(6) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
La3+ 3.000
V3+ 3.000
O2- -2.000