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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/2/31/06/2310633.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310633
loop_
_publ_author_name
'Mewnham, R.E.'
'Fang, J.H.'
'Santoro, R.P.'
_publ_section_title
;
 Crystal structure and magnetic properties of Co Ti O3
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              240
_journal_page_last               242
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'Co O3 Ti'
_chemical_name_systematic        'Co Ti O3'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                55
_cell_angle_beta                 55
_cell_angle_gamma                55
_cell_formula_units_Z            2
_cell_length_a                   5.4846
_cell_length_b                   5.4846
_cell_length_c                   5.4846
_cell_volume                     103.088
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Mewnham_ACCRA9_1964_135.cif
_cod_data_source_block           Co1O3Ti1
_cod_original_cell_volume        103.0879
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Co1 O3 Ti1'
_cod_database_code               2310633
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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
O1 O-2 0.558 -0.044 0.221 1 0.0
Ti1 Ti+4 0.1465 0.1465 0.1465 1 0.0
Co1 Co+2 0.3549 0.3549 0.3549 1 0.0
