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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/1/52/16/1521695.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_1521695
loop_
_publ_author_name
'Onoda, M.'
'Nishiguchi, N.'
_publ_section_title
;
 S=1/2 zigzag-chain structure and ferromagnetism of Cd V O3
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              749
_journal_page_last               757
_journal_volume                  11
_journal_year                    1999
_chemical_formula_sum            'Cd O3 V'
_chemical_name_systematic        'Cd (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                   14.301
_cell_length_b                   3.598
_cell_length_c                   5.204
_cell_volume                     267.772
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Onoda_JCOMEL_1999_106.cif
_cod_data_source_block           Cd1O3V1
_cod_original_cell_volume        267.7718
_cod_original_formula_sum        'Cd1 O3 V1'
_cod_database_code               1521695
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
O3 O-2 0.1941 0.25 0.8936 1 0.0
O1 O-2 0.1096 0.25 0.393 1 0.0
O2 O-2 -0.0579 0.25 0.0421 1 0.0
V1 V+4 0.08058 0.25 0.0826 1 0.0
Cd1 Cd+2 0.31842 0.25 0.13832 1 0.0
