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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/2/00/26/2002627.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_2002627
loop_
_publ_author_name
'Moehr, S'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Ein Beitrag zur Synthese und Kristallstruktur eines gemischtvalenten
Bariumoxotitanats: Ba2 (Ti3+)12 (Ti4+) O22
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              203
_journal_page_last               206
_journal_paper_doi               10.1016/0925-8388(93)90451-R
_journal_volume                  199
_journal_year                    1993
_chemical_formula_structural     'Ba2 Ti13 O22'
_chemical_formula_sum            'Ba2 O22 Ti13'
_chemical_name_systematic        'Dibarium titanium dodecatitanium(III) oxide'
_space_group_IT_number           64
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.0183(32)
_cell_length_b                   11.5747(49)
_cell_length_c                   14.094(8)
_cell_volume                     1634.3
_refine_ls_R_factor_all          0.079
_cod_database_code               2002627
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,1/2-y,1/2+z
x,1/2+y,1/2-z
-x,-y,-z
-x,y,z
-x,1/2+y,1/2-z
-x,1/2-y,1/2+z
1/2+x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,-y,1/2+z
1/2+x,y,1/2-z
1/2-x,1/2-y,-z
1/2-x,1/2+y,z
1/2-x,y,1/2-z
1/2-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+ 8 f 0.5 0.1703(2) 0.4127(1) 1. 0 d
Ti1 Ti3+ 4 b 0.5 0.5 0.5 1. 0 d
Ti2 Ti3+ 16 g 0.7483(3) 0.8230(3) 0.3460(2) 1. 0 d
Ti3 Ti3+ 8 f 0.5 0.8359(5) 0.3338(3) 0.5 0 d
Ti4 Ti4+ 8 f 0.5 0.8359(5) 0.3338(3) 0.5 0 d
Ti5 Ti3+ 8 d 0.7413(4) 0.5 0.5 1. 0 d
Ti6 Ti3+ 16 g 0.6298(3) 0.5706(3) 0.3243(2) 1. 0 d
O1 O2- 8 f 0.5 0.995(1) 0.253(1) 1. 0 d
O2 O2- 8 f 0. 0.155(1) 0.404(1) 1. 0 d
O3 O2- 8 e 0.75 0.478(2) 0.25 1. 0 d
O4 O2- 16 g 0.251(1) 0.150(1) 0.410(1) 1. 0 d
O5 O2- 16 g 0.129(1) 0.246(1) 0.253(1) 1. 0 d
O6 O2- 16 g 0.377(1) 0.092(1) 0.579(1) 1. 0 d
O7 O2- 16 g 0.626(1) 0.415(1) 0.418(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ti3+ 3.000
Ti4+ 4.000
O2- -2.000