data_global
_amcsd_formula_title 'Ba2 Fe6 O11'
loop_
_publ_author_name
'Boivin J'
'Thomas D'
'Pouillard G'
'Perrot P'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 29 
_journal_year 1979
_journal_page_first 101
_journal_page_last 108
_publ_section_title
;
 Determination de la structure cristalline du ferrite de baryium BaFe6O11
 _cod_database_code 1004046
;
_database_code_amcsd 0013368
_chemical_formula_sum 'Ba2 Fe6 O11'
_cell_length_a 23.024
_cell_length_b 5.181
_cell_length_c 8.900
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1061.657
_exptl_crystal_density_diffrn      4.916
_symmetry_space_group_name_H-M 'P n n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  'x,y,-z'
  '-x,-y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba1   0.14032   0.38712   0.00000
Ba2   0.34600   0.09703   0.00000
Fe1   0.00000   0.00000   0.00000
Fe2   0.00000   0.50000   0.50000
Fe3   0.00000   0.50000   0.16792
Fe4   0.42639   0.49111   0.17806
Fe5   0.21438   0.88486   0.20641
O1   0.28540   0.02430   0.26340
O2   0.04840   0.17940   0.15710
O3   0.44940   0.14850   0.16210
O4   0.34580   0.51000   0.18190
O5   0.04450   0.67180   0.00000
O6   0.55480   0.31910   0.00000
O7   0.20470   0.93490   0.00000