data_global
_chemical_name_mineral 'Barioferrite'
loop_
_publ_author_name
'Obradors X'
'Collomb A'
'Pernet M'
'Samaras D'
'Joubert J'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 56 
_journal_year 1985
_journal_page_first 171
_journal_page_last 181
_publ_section_title
;
 X-ray analysis of the structural and dynamic properties of BaFe12O19
 hexagonal ferrite at room temperature
 _cod_database_code 1008841
;
_database_code_amcsd 0016709
_chemical_formula_sum 'Ba Fe12 O19'
_cell_length_a 5.8920
_cell_length_b 5.8920
_cell_length_c 23.183
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 696.989
_exptl_crystal_density_diffrn      5.296
_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
Ba1   0.66667   0.33333   0.25000   1.00000
Fe1   0.00000   0.00000   0.00000   1.00000
Fe2   0.00000   0.00000   0.25733   0.50000
Fe3   0.33333   0.66667   0.02713   1.00000
Fe4   0.33333   0.66667   0.19030   1.00000
Fe5   0.16868   0.33735  -0.10825   1.00000
O1   0.00000   0.00000   0.15094   1.00000
O2   0.33333   0.66667  -0.05454   1.00000
O3   0.18213   0.36426   0.25000   1.00000
O4   0.15647   0.31294   0.05192   1.00000
O5   0.50260   0.00520   0.14957   1.00000