#------------------------------------------------------------------------------
#$Date: 2015-10-05 11:57:05 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159713 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533468.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_1533468
loop_
_publ_author_name
'Tachibana, T.'
'Nakagawa, T.'
'Yamamoto, T.A.'
'Izumi, K.'
'Takada, Y.'
'Shimada, T.'
'Kawano, S.'
_publ_section_title
;
 X-ray and neutron diffraction studies on iron-substituted Z-type
 hexagonal barium ferrite: Ba3 Co2-x Fe24+x O41 (x= 0 - 0.6)
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              248
_journal_page_last               257
_journal_volume                  262
_journal_year                    2003
_chemical_formula_sum            'Ba3 Co1.6 Fe24.4 O41'
_chemical_name_systematic        'Ba3 (Co1.6 Fe24.4 O41)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.8822
_cell_length_b                   5.8822
_cell_length_c                   52.286
_cell_volume                     1566.735
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Tachibana_JMMMDC_2003_828.cif
_cod_data_source_block           Ba3Co1.6Fe24.4O41
_cod_database_code               1533468
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ba2 Ba+2 0 0 0.25 1 0.0
O8 O-2 -0.1667 0.1667 0.2065 1 0.0
O5 O-2 0.6667 0.3333 0.1111 1 0.0
Fe2 Fe+3 0.3333 0.6667 0.0347 1 0.0
Co1 Co+2 0 0 0.123 0.27 0.0
O7 O-2 0 0 0.1623 1 0.0
Fe7 Fe+3 0.6667 0.3333 0.151 1 0.0
Fe6 Fe+3 0.3333 0.6667 0.1398 1 0.0
Fe1 Fe+2 0 0 0 1 0.0
O4 O-2 0.1667 -0.1667 0.1111 1 0.0
Co3 Co+2 0.3333 0.6667 0.25 0.22 0.0
Fe3 Fe+3 0 0 0.0551 1 0.0
Fe8 Fe+2 0.1667 -0.1667 0.1875 0.86 0.0
O6 O-2 0.5 0 0.1623 1 0.0
Fe9 Fe+3 0.6667 0.3333 0.2263 1 0.0
Fe5 Fe+2 0 0 0.123 0.73 0.0
O3 O-2 0.3333 0.6667 0.0696 1 0.0
Ba1 Ba+2 0.6667 0.3333 0.0254 1 0.0
Fe10 Fe+3 0.3333 0.6667 0.25 0.78 0.0
O10 O-2 0 0.5 0.25 1 0.0
O2 O-2 -0.1667 0.1667 0.0696 1 0.0
Co2 Co+2 0.1667 -0.1667 0.1875 0.14 0.0
Fe4 Fe+3 0.5 0 0.0923 1 0.0
O1 O-2 0.1667 -0.1667 0.0254 1 0.0
O9 O-2 0.3333 0.6667 0.2065 1 0.0
