#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/83/1008328.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_1008328
loop_
_publ_author_name
'Collomb, A'
'Wolfers, P'
'Obradors, X'
_publ_section_title
;
Neutron diffraction studies of some hexagonal ferrites: BaFe₁₂O₁₉,
BaMg₂-W and BaCo₂-W
;
_journal_coden_ASTM              JMMMDC
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              57
_journal_page_last               67
_journal_paper_doi               10.1016/0304-8853(86)90734-1
_journal_volume                  62
_journal_year                    1986
_chemical_formula_structural     'Ba Fe12 O19'
_chemical_formula_sum            'Ba Fe12 O19'
_chemical_name_systematic        'Barium dodecairon(III) oxide'
_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                   5.865(2)
_cell_length_b                   5.865(2)
_cell_length_c                   23.099(5)
_cell_volume                     688.1
_exptl_crystal_density_diffrn    5.364
_cod_database_code               1008328
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
Fe1 Fe3+ 2 a 0. 0. 0. 1. 0 d
Fe2 Fe3+ 2 b 0. 0. 0.25 1. 0 d
Fe3 Fe3+ 4 f 0.3333 0.6667 0.0280(4) 1. 0 d
Fe4 Fe3+ 4 f 0.3333 0.6667 0.1897(4) 1. 0 d
Fe5 Fe3+ 12 k 0.1666(8) 0.3332 -0.1083(2) 1. 0 d
O1 O2- 4 e 0. 0. 0.1519(8) 1. 0 d
O2 O2- 4 f 0.3333 0.6667 -0.0555(8) 1. 0 d
O3 O2- 6 h 0.188(3) 0.376 0.25 1. 0 d
O4 O2- 12 k 0.159(2) 0.318 0.0523(4) 1. 0 d
O5 O2- 12 k 0.500(2) 1. 0.1493(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Fe3+ 3.000
O2- -2.000
