data_global
_amcsd_formula_title 'Ba0.98 Fe5.905 O11 Zn0.94'
loop_
_publ_author_name
'Collomb A'
'Muller J'
'Argoud R'
_journal_name_full 'Journal of Magnetism and Magnetic Materials'
_journal_volume 130 
_journal_year 1994
_journal_page_first 367
_journal_page_last 376
_publ_section_title
;
 Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11
 and Ba Co Fe6 O11
 _cod_database_code 1008690
;
_database_code_amcsd 0016576
_chemical_formula_sum 'Ba.98 Zn.94 Fe5.945 O11'
_cell_length_a 5.861
_cell_length_b 5.861
_cell_length_c 43.50299
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1294.176
_exptl_crystal_density_diffrn      5.420
_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   0.29996   0.98000
Zn1   0.00000   0.00000   0.37611   0.25000
Fe1   0.00000   0.00000   0.37611   0.72000
Zn2   0.00000   0.00000   0.15226   0.69000
Fe2   0.00000   0.00000   0.15225   0.28000
Fe3   0.00000   0.00000   0.06521   0.99000
Fe4   0.00000   0.00000   0.50000   0.98000
Fe5   0.50332   0.49668   0.10969   0.99000
Fe6   0.00000   0.00000   0.00000   0.99000
O1   0.00000   0.00000   0.41941   1.00000
O2   0.00000   0.00000   0.19752   1.00000
O3   0.15735  -0.15735   0.02883   1.00000
O4   0.82981   0.17019   0.08483   1.00000
O5   0.17959  -0.17959   0.13771   1.00000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ba1 0.00360 0.00360 0.00350 0.00180 0.00000 0.00000
Zn1 0.00250 0.00250 0.00260 0.00130 0.00000 0.00000
Fe1 0.00250 0.00250 0.00260 0.00130 0.00000 0.00000
Zn2 0.00290 0.00290 0.00260 0.00140 0.00000 0.00000
Fe2 0.00290 0.00290 0.00260 0.00140 0.00000 0.00000
Fe3 0.00360 0.00360 0.00230 0.00180 0.00000 0.00000
Fe4 0.00270 0.00270 0.00260 0.00140 0.00000 0.00000
Fe5 0.00320 0.00320 0.00330 0.00180 0.00000 0.00000
Fe6 0.00300 0.00300 0.00300 0.00150 0.00000 0.00000
O1 0.00380 0.00380 0.00400 0.00190 0.00000 0.00000
O2 0.00320 0.00320 0.00770 0.00160 0.00000 0.00000
O3 0.00730 0.00730 0.00610 0.00340 -0.00190 0.00190
O4 0.00470 0.00470 0.00560 0.00220 0.00070 -0.00070
O5 0.00430 0.00430 0.00480 0.00140 0.00040 -0.00040