#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532961.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_1532961
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
;
 Crystallographic and magnetic transitions in Ce V O3 : a neutron
 diffraction study
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              144429-1
_journal_page_last               144429-11
_journal_volume                  68
_journal_year                    2003
_chemical_formula_sum            'Ce O3 V'
_chemical_name_systematic        'Ce (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                   5.5376
_cell_length_b                   7.7864
_cell_length_c                   5.5039
_cell_volume                     237.317
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Munoz_PRBMDO_2003_1982.cif
_cod_data_source_block           Ce1O3V1
_cod_original_formula_sum        'Ce1 O3 V1'
_cod_database_code               1532961
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
Ce1 Ce+3 0.0374 0.25 0.9907 1 0.0
O2 O-2 0.2886 0.0412 0.7117 1 0.0
V1 V+3 0.5 0 0 1 0.0
O1 O-2 0.4844 0.25 0.0772 1 0.0
