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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/60/1006066.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_1006066
loop_
_publ_author_name
'Cabanas, M V'
'Gonzalez-Calbet, J M'
'Rodriguez-Carvajal, J'
'Vallet-Regi, M'
_publ_section_title
;
The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic
distribution by neutron diffraction
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              229
_journal_page_last               237
_journal_paper_doi               10.1006/jssc.1994.1222
_journal_volume                  111
_journal_year                    1994
_chemical_formula_structural     'Ba (Co6.01 Ti5.99) O19'
_chemical_formula_sum            'Ba Co6.01 O19 Ti5.99'
_chemical_name_systematic        'Barium cobalt titanium oxide (1/6/6/19)'
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.9174(8)
_cell_length_b                   5.9174(8)
_cell_length_c                   23.368(6)
_cell_volume                     708.6
_refine_ls_R_factor_all          0.048
_cod_database_code               1006066
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
y-x,y,z
x,x-y,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,-z
x-y,-y,-z
-x,y-x,-z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
y,x,1/2+z
x-y,-y,1/2+z
-x,y-x,1/2+z
x,y,1/2-z
-y,x-y,1/2-z
y-x,-x,1/2-z
-y,-x,1/2-z
y-x,y,1/2-z
x,x-y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 2 d 0.6667 0.3333 0.25 1. 0 d
Co1 Co2+ 2 a 0. 0. 0. 0.17(2) 0 d
Ti1 Ti4+ 2 a 0. 0. 0. 0.83(2) 0 d
Co2 Co2+ 4 f 0.3333 0.6667 0.0251(5) 1. 0 d
Co3 Co2+ 4 f 0.3333 0.6667 0.1912(5) 0.17(2) 0 d
Ti2 Ti4+ 4 f 0.3333 0.6667 0.1912(5) 0.83(2) 0 d
Co4 Co2+ 4 e 0. 0. 0.2540(23) 0.40(1) 0 d
Ti3 Ti4+ 4 e 0. 0. 0.2540(23) 0.10(1) 0 d
Co5 Co2+ 12 k 0.173(4) 0.346(8) 0.8918(6) 0.450(5) 0 d
Ti4 Ti4+ 12 k 0.173(4) 0.346(8) 0.8918(6) 0.550(5) 0 d
O1 O2- 4 e 0. 0. 0.1508(2) 1. 0 d
O2 O2- 4 f 0.3333 0.6667 -0.0581(2) 1. 0 d
O3 O2- 6 h 0.1873(8) 0.3746(16) 0.25 1. 0 d
O4 O2- 12 k 0.1498(5) 0.2996(10) 0.0524(1) 1. 0 d
O5 O2- 12 k 0.5000(8) .0000(16) 0.1506(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Co2+ 2.000
Ti4+ 4.000
O2- -2.000