#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530487.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_1530487
loop_
_publ_author_name
'Newsam, J.M.'
'Takei, H.'
'Endoh, Y.'
'Ishikawa, Y.'
_publ_section_title
;
 Powder neutron diffraction studies of the mixed ilmenite system Fe0.6
 Co0.4 Ti O3
;
_journal_name_full               'Journal of Physics C'
_journal_page_first              1273
_journal_page_last               1282
_journal_volume                  19
_journal_year                    1986
_chemical_formula_sum            'Co0.4 Fe0.6 O3 Ti'
_chemical_name_systematic        '(Fe0.6 Co0.4) (Ti O3)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.076
_cell_length_b                   5.076
_cell_length_c                   14.032
_cell_volume                     313.107
_citation_journal_id_ASTM        JPSOAW
_cod_data_source_file            Newsam_JPSOAW_1986_1244.cif
_cod_data_source_block           Co0.4Fe0.6O3Ti1
_cod_original_cell_volume        313.1075
_cod_original_formula_sum        'Co0.4 Fe0.6 O3 Ti1'
_cod_database_code               1530487
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Co1 Co+2 0 0 0.3549 0.4 0.0
Ti1 Ti+4 0 0 0.1464 1 0.0
O1 O-2 0.3155 0.0209 0.2451 1 0.0
Fe1 Fe+2 0 0 0.3549 0.6 0.0
