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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/16/1001674.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_1001674
loop_
_publ_author_name
'Fuchs, G'
'Nguyen, N'
'Greneche, J M'
'Groult, D'
'Raveau, B'
_publ_section_title
;
Antiferromagnetic 6L-Hexagonal ferrites, Ba2 Sb2 M3 Fe8 O22 (M = Zn,
Mg, Ni, Co)
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              223
_journal_page_last               229
_journal_paper_doi               10.1016/0022-4596(86)90025-3
_journal_volume                  61
_journal_year                    1986
_chemical_formula_structural     'Ba2 Sb2 Ni3 Fe8 O22'
_chemical_formula_sum            'Ba2 Fe8 Ni3 O22 Sb2'
_chemical_name_systematic
;
Barium antimony nickel iron(III) oxide (2/2/3/8/22)
;
_space_group_IT_number           164
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.882(2)
_cell_length_b                   5.882(2)
_cell_length_c                   14.237(8)
_cell_volume                     426.6
_exptl_crystal_density_meas      5.9
_refine_ls_R_factor_all          0.067
_cod_database_code               1001674
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
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+ 2 d 0.3333 0.6667 0.417(1) 1. 0 d
Fe1 Fe3+ 2 d 0.3333 0.6667 0.955(3) 1. 0 d
Ni1 Ni2+ 2 c 0. 0. 0.384(3) 1. 0 d
Sb1 Sb5+ 2 d 0.3333 0.6667 0.680(2) 0.66 0 d
Ni2 Ni2+ 2 d 0.3333 0.6667 0.680(2) 0.34 0 d
Sb2 Sb5+ 1 a 0. 0. 0. 0.67 0 d
Ni3 Ni2+ 1 a 0. 0. 0. 0.33 0 d
Fe2 Fe3+ 6 i 0.174(2) 0.348(2) 0.172(1) 1. 0 d
O1 O2- 2 c 0. 0. 0.236(5) 1. 0 d
O2 O2- 2 d 0.3333 0.6667 0.084(4) 1. 0 d
O3 O2- 6 i 0.163(5) 0.326(5) 0.909(4) 1. 0 d
O4 O2- 6 i 0.496(5) 0.992(5) 0.228(4) 1. 0 d
O5 O2- 6 i 0.183(5) 0.366(5) 0.585(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Fe3+ 3.000
Ni2+ 2.000
Sb5+ 5.000
O2- -2.000