#------------------------------------------------------------------------------
#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015467.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9015467
loop_
_publ_author_name
'Collomb, A.'
'Lambert Andron, B.'
'Boucherle, J.'
'Samaras, D.'
_publ_section_title
;
 Crystal structure and Cobalt location in the W-type hexagonal ferrite
 (Ba) Co2-W.
 _cod_database_code 1008346
;
_journal_name_full               'Physica Status Solidi A'
_journal_page_first              385
_journal_page_last               395
_journal_volume                  96
_journal_year                    1986
_chemical_formula_sum            'Ba Co1.883 Fe16.117 O30'
_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_length_a                   5.9043
_cell_length_b                   5.9043
_cell_length_c                   32.910
_cell_volume                     993.563
_database_code_amcsd             0016257
_exptl_crystal_density_diffrn    5.443
_[local]_cod_chemical_formula_sum_orig 'Ba Fe16.117 Co1.883 O30'
_cod_database_code               9015467
_amcsd_formula_title             'Ba Co1.883 Fe16.12 O27'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-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 0.25000 1.00000
Fe1 0.33333 0.66667 -0.24230 0.50000
Fe2 0.33333 0.66667 -0.42630 0.88000
Co1 0.33333 0.66667 -0.42630 0.12000
Fe3 0.50000 0.00000 0.00000 0.53700
Co2 0.50000 0.00000 0.00000 0.46300
Fe4 0.00000 0.00000 0.05550 0.91600
Co3 0.00000 0.00000 0.05550 0.08400
Fe5 0.33333 0.66667 0.09300 0.95700
Co4 0.33333 0.66667 0.09300 0.04300
Fe6 0.33333 0.66667 0.20770 1.00000
Fe7 -0.16440 -0.32880 0.15015 1.00000
O1 0.00000 0.00000 0.11340 1.00000
O2 0.33333 0.66667 0.03450 1.00000
O3 0.33333 0.66667 -0.32080 1.00000
O4 0.48710 0.97400 0.25000 1.00000
O5 0.51120 0.02240 0.10982 1.00000
O6 -0.17540 -0.35080 0.03581 1.00000
O7 0.16460 0.32920 0.17901 1.00000
_journal_paper_doi 10.1002/pssa.2210960203