data_global
_amcsd_formula_title 'Ba Co Fe6 O11'
loop_
_publ_author_name
'Collomb A'
'Hadj Farhat M'
'Joubert J'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 24 
_journal_year 1989
_journal_page_first 453
_journal_page_last 458
_publ_section_title
;
 Cobalt Location in the Y-Type Hexagonal Ferrite : Ba Co Fe6 O11
 _cod_database_code 1008434
;
_database_code_amcsd 0016341
_chemical_formula_sum 'Ba Fe5.995 Co1.005 O11'
_cell_length_a 5.894
_cell_length_b 5.894
_cell_length_c 43.742
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1315.981
_exptl_crystal_density_diffrn      5.355
_symmetry_space_group_name_H-M 'R -3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'x,x-y,z'
  '2/3+x,1/3+x-y,1/3+z'
  '1/3+x,2/3+x-y,2/3+z'
  'y,x,-z'
  '2/3+y,1/3+x,1/3-z'
  '1/3+y,2/3+x,2/3-z'
  '-x+y,y,z'
  '2/3-x+y,1/3+y,1/3+z'
  '1/3-x+y,2/3+y,2/3+z'
  '-x,-x+y,-z'
  '2/3-x,1/3-x+y,1/3-z'
  '1/3-x,2/3-x+y,2/3-z'
  '-y,-x,z'
  '2/3-y,1/3-x,1/3+z'
  '1/3-y,2/3-x,2/3+z'
  'x-y,-y,-z'
  '2/3+x-y,1/3-y,1/3-z'
  '1/3+x-y,2/3-y,2/3-z'
  'y,-x+y,-z'
  '2/3+y,1/3-x+y,1/3-z'
  '1/3+y,2/3-x+y,2/3-z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
  '-x,-y,-z'
  '2/3-x,1/3-y,1/3-z'
  '1/3-x,2/3-y,2/3-z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  'x-y,x,-z'
  '2/3+x-y,1/3+x,1/3-z'
  '1/3+x-y,2/3+x,2/3-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba1   0.00000   0.00000   0.29930   1.00000
Fe1   0.00000   0.00000   0.37760   1.00000
Co1   0.00000   0.00000   0.15100   0.27000
Fe2   0.00000   0.00000   0.15100   0.73000
Fe3   0.00000   0.00000   0.06510   1.00000
Co2   0.00000   0.00000   0.50000   0.09000
Fe4   0.00000   0.00000   0.50000   0.91000
Co3   0.50220  -0.50220   0.10920   0.20000
Fe5   0.50220  -0.50220   0.10920   0.80000
Co4   0.00000   0.00000   0.00000   0.18000
Fe6   0.00000   0.00000   0.00000   0.82000
O1   0.00000   0.00000   0.42030   1.00000
O2   0.00000   0.00000   0.19620   1.00000
O3   0.15640  -0.15640   0.02880   1.00000
O4   0.82840  -0.82840   0.08520   1.00000
O5   0.17940  -0.17940   0.13780   1.00000