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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/23/7222342.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_7222342
loop_
_publ_author_name
'Munoz, A.'
'Alonso, J.A.'
'Casais, M.T.'
'Martinez-Lope, M.J.'
'Martinez, J.L.'
'Fernandez-Diaz, M.T.'
_publ_section_title
;
 Structural and magnetic transition in Yb V O3: a neutron diffraction
 study
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1234
_journal_page_last               1240
_journal_volume                  13
_journal_year                    2003
_chemical_formula_sum            'O3 V Yb'
_chemical_name_systematic        'Yb V O3'
_space_group_IT_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                   5.5662
_cell_length_b                   7.5446
_cell_length_c                   5.232
_cell_volume                     219.717
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Munoz_JMACEP_2003_391.cif
_cod_data_source_block           O3V1Yb1
_cod_original_cell_volume        219.7165
_cod_original_formula_sum        'O3 V1 Yb1'
_cod_database_code               7222342
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Yb1 Yb+3 0.07046 0.25 0.9797 1 0.0
V1 V+3 0.5 0 0 1 0.0
O1 O-2 0.4552 0.25 0.1172 1 0.0
O2 O-2 0.3065 0.05928 0.6882 1 0.0
