data_global
_chemical_name_mineral 'Barioferrite'
loop_
_publ_author_name
'Collomb A'
'Wolfers P'
'Obradors X'
_journal_name_full 'Journal of Magnetism and Magnetic Materials'
_journal_volume 62 
_journal_year 1986
_journal_page_first 57
_journal_page_last 67
_publ_section_title
;
 Neutron diffraction studies of some hexagonal ferrites:
 BaFe12O19, BaMg2-W and CaCo2-W
 Note: T = 470 C, neutron, refined with Rietveld
;
_database_code_amcsd 0013058
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Ba Fe12 O19'
_cell_length_a 5.9291
_cell_length_b 5.9281
_cell_length_c 23.407
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 712.493
_exptl_crystal_density_diffrn      5.181
_symmetry_space_group_name_H-M 'P 63/m m c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x,x-y,1/2-z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x+y,y,1/2-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  '-y,-x,1/2-z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+z'
  '-x+y,y,z'
  'x-y,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ba   0.66667   0.33333   0.25000   1.00000   0.01267
Fe1   0.00000   0.00000   0.00000   1.00000   0.01646
Fe2   0.00000   0.00000   0.26100   0.50000   0.00253
Fe3   0.33333   0.66667   0.02700   1.00000   0.01267
Fe4   0.33333   0.66667   0.19080   1.00000   0.00507
Fe5   0.16710   0.33420  -0.10800   1.00000   0.01520
O1   0.00000   0.00000   0.14920   1.00000   0.00633
O2   0.33333   0.66667  -0.05470   1.00000   0.01013
O3   0.18100   0.36200   0.25000   1.00000   0.00887
O4   0.15590   0.31180   0.05170   1.00000   0.00887
O5   0.50130   1.00260   0.14910   1.00000   0.01267