#------------------------------------------------------------------------------
#$Date: 2009-11-18 14:56:34 +0000 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: svn://www.crystallography.net/cod/cif/1/1008691.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1008691
_chemical_name_systematic          'Barium cobalt iron(III) oxide (1/1/6/11)'
_chemical_formula_structural       'Ba0.96 Co0.985 Fe6.015 O11'
_chemical_formula_sum            'Ba0.96 Co0.985 Fe6.015 O11'
_[local]_cod_chemical_formula_sum_orig 'Ba.96 Co.985 Fe6.015 O11'
_publ_section_title
;
Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11
and Ba Co Fe6 O11
;
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_[local]_cod_cif_authors_sg_H-M  'R -3 m H'
loop_
_publ_author_name
  'Collomb, A'
  'Muller, J'
  'Argoud, R'
_journal_name_full                 'Journal of Magnetism and Magnetic Materials'
_journal_coden_ASTM                JMMMDC
_journal_volume                    130
_journal_year                      1994
_journal_page_first                367
_journal_page_last                 376
_cell_length_a                     5.851(1)
_cell_length_b                     5.851(1)
_cell_length_c                     43.45399(200)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       1288.3
_cell_formula_units_Z              6
_symmetry_cell_setting             trigonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-y,x-y,z'
  'y-x,-x,z'
  '-y,-x,z'
  'x,x-y,z'
  'y-x,y,z'
  '-x,-y,-z'
  'y,y-x,-z'
  'x-y,x,-z'
  'y,x,-z'
  '-x,y-x,-z'
  'x-y,-y,-z'
  '1/3+x,2/3+y,2/3+z'
  '2/3+x,1/3+y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-y,2/3-x,2/3+z'
  '2/3-y,1/3-x,1/3+z'
  '1/3+x,2/3+x-y,2/3+z'
  '2/3+x,1/3+x-y,1/3+z'
  '1/3-x+y,2/3+y,2/3+z'
  '2/3-x+y,1/3+y,1/3+z'
  '1/3-x,2/3-y,2/3-z'
  '2/3-x,1/3-y,1/3-z'
  '1/3+y,2/3-x+y,2/3-z'
  '2/3+y,1/3-x+y,1/3-z'
  '1/3+x-y,2/3+x,2/3-z'
  '2/3+x-y,1/3+x,1/3-z'
  '1/3+y,2/3+x,2/3-z'
  '2/3+y,1/3+x,1/3-z'
  '1/3-x,2/3-x+y,2/3-z'
  '2/3-x,1/3-x+y,1/3-z'
  '1/3+x-y,2/3-y,2/3-z'
  '2/3+x-y,1/3-y,1/3-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ba2+   2.000
  Fe3+   3.000
  Co2+   2.000
  O2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Ba1   Ba2+   6 c 0. 0. 0.29991(1) 0.96(2)  0 d
  Fe1   Fe3+   6 c 0. 0. 0.37641(2) 1.  0 d
  Co1   Co2+   6 c 0. 0. 0.15224(2) 0.26(1)  0 d
  Fe2   Fe3+   6 c 0. 0. 0.15224(2) 0.74  0 d
  Fe3   Fe3+   6 c 0. 0. 0.06521(2) 1.  0 d
  Co2   Co2+   3 b 0. 0. 0.5 0.09(1)  0 d
  Fe4   Fe3+   3 b 0. 0. 0.5 0.91  0 d
  Co3   Co2+  18 h 0.50398(4) 0.49602(4) 0.10959(1) 0.19(1)  0 d
  Fe5   Fe3+  18 h 0.50398(4) 0.49602(4) 0.10959(1) 0.81  0 d
  Co4   Co2+   3 a 0. 0. 0. 0.22(1)  0 d
  Fe6   Fe3+   3 a 0. 0. 0. 0.78  0 d
  O1    O2-    6 c 0. 0. 0.41946(9) 1.  0 d
  O2    O2-    6 c 0. 0. 0.19631(9) 1.  0 d
  O3    O2-   18 h 0.15792(24) -0.15792(24) 0.02898(5) 1.  0 d
  O4    O2-   18 h 0.83027(22) 0.16973(22) 0.08475(5) 1.  0 d
  O5    O2-   18 h 0.17729(23) -0.17729(23) 0.13824(5) 1.  0 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
  Ba1   0.0040(1) 0.002 0. 0.0040(1) 0. 0.0027(1)
  Fe1   0.0043(2) 0.0021 0. 0.0043(2) 0. 0.0027(3)
  Co1   0.0037(2) 0.0018 0. 0.0037(2) 0. 0.0021(2)
  Fe2   0.0037(2) 0.0018 0. 0.0037(2) 0. 0.0021(2)
  Fe3   0.0044(2) 0.0022 0. 0.0044(2) 0. 0.0030(2)
  Co2   0.0035(3) 0.0017 0. 0.0035(3) 0. 0.0026(4)
  Fe4   0.0035(3) 0.0017 0. 0.0035(3) 0. 0.0026(4)
  Co3   0.0041(1) 0.0023(2) 0. 0.0041(1) 0. 0.0021(2)
  Fe5   0.0041(1) 0.0023(2) 0. 0.0041(1) 0. 0.0021(2)
  Co4   0.0036(3) 0.0018 0. 0.0036(3) 0. 0.0017(4)
  Fe6   0.0036(3) 0.0018 0. 0.0036(3) 0. 0.0017(4)
  O1    0.0057(11) 0.0028 0. 0.0057(11) 0. 0.0063(16)
  O2    0.0072(10) 0.0036 0. 0.0072(10) 0. 0.0041(17)
  O3    0.0080(8) 0.0036(9) -0.0011(4) 0.0080(8) 0.0011(4) 0.0058(8)
  O4    0.0064(7) 0.0033(9) 0.0008(4) 0.0064(7) -0.0008(4) 0.0041(9)
  O5    0.0084(8) 0.0051(9) 0.0001(4) 0.0084(8) -0.0001(4) 0.0031(9)
_refine_ls_R_factor_all            0.092