#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/22/1522291.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_1522291
loop_
_publ_author_name
'Yoshii, K.'
_publ_section_title
;
 Structural and magnetic studies of the lanthanide deficient perovskite
 Ce2/3 Ti O3
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              72
_journal_page_last               75
_journal_volume                  305
_journal_year                    2000
_chemical_formula_sum            'Ce0.667 O3 Ti'
_chemical_name_systematic        'Ce0.667 Ti O3'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8815
_cell_length_b                   3.8621
_cell_length_c                   7.7497
_cell_volume                     116.174
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yoshii_JALCEU_2000_1353.cif
_cod_data_source_block           Ce0.667O3Ti1
_cod_original_cell_volume        116.1737
_cod_original_formula_sum        'Ce0.667 O3 Ti1'
_cod_database_code               1522291
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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
Ce2 Ce+3 0 0 0 0.895 0.0
O2 O-2 0 0.5 0.2155 1 0.0
O1 O-2 0.5 0.5 0.5 1 0.0
Ti1 Ti+4 0.5 0.5 0.2638 1 0.0
O3 O-2 0.5 0 0.2627 1 0.0
Ce1 Ce+3 0 0 0.5 0.439 0.0
O4 O-2 0.5 0.5 0 1 0.0
