#------------------------------------------------------------------------------
#$Date: 2015-07-13 07:57:53 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150216 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528230.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_1528230
loop_
_publ_author_name
'Yamzin, I.I.'
'Leciejewicz, J.'
_publ_section_title
;
 A neutron-diffraction study of the Y-type hexagonal ferrites Ba2 Zn2 Fe12
 O22 and Ba2 Zn0.3 C01.7 Fe12 O22
;
_journal_name_full               Kristallografiya
_journal_page_first              280
_journal_page_last               286
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'Ba2 Co1.7 Fe12 O22 Zn0.3'
_chemical_name_systematic        'Ba2 Zn0.3 Co1.7 Fe12 O22'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.9
_cell_length_b                   5.9
_cell_length_c                   43.5
_cell_volume                     1311.366
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Yamzin_KRISAJ_1970_1888.cif
_cod_data_source_block           Ba2Co1.7Fe12O22Zn0.3
_cod_database_code               1528230
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
O2 O-2 0.3333 0.6667 0.084 1 0.0
Fe2 Fe+3 0.3333 0.6667 0.0428 0.5 0.0
Fe5 Fe+3 0 0 0.152 0.783 0.0
Ba1 Ba+2 0.6667 0.3333 0.0336 1 0.0
Zn1 Zn+2 0.3333 0.6667 0.0428 0.075 0.0
Co1 Co+2 0.3333 0.6667 0.0428 0.283 0.0
Fe6 Fe+3 0.3333 0.6667 0.1667 1 0.0
O4 O-2 0.6667 0.3333 0.136 1 0.0
O3 O-2 -0.18 0.18 0.086 1 0.0
Fe4 Fe+3 0.496 -0.496 0.11 1 0.0
Fe1 Fe+3 0 0 0 1 0.0
O5 O-2 0.178 -0.178 0.138 1 0.0
O1 O-2 0.15 -0.15 0.025 1 0.0
Zn2 Zn+2 0 0 0.152 0.075 0.0
Co3 Co+2 0 0 0.152 0.283 0.0
Co2 Co+2 0 0 0.0656 0.283 0.0
Fe3 Fe+3 0 0 0.0656 0.717 0.0
