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#$Date: 2016-01-03 14:21:11 +0200 (Sun, 03 Jan 2016) $
#$Revision: 173371 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/45/4344518.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_4344518
loop_
_publ_author_name
'zur Loye, H.C.'
'Darriet, J.'
'Smith, M.D.'
'Stitzer, K.E.'
'El Abed, A.'
_publ_section_title
;
 Observation of a large magnetic anisotropy in the new
 2H-perovskiterelated oxide Ba8 Co Rh6 O21: magnetic measurements
 onaligned single crystals
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5152
_journal_page_last               5156
_journal_volume                  40
_journal_year                    2001
_chemical_formula_sum            'Co0.143 O3 Rh0.857'
_chemical_name_systematic        'Co0.143 Rh0.857 O3'
_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            6
_cell_length_a                   10.0431
_cell_length_b                   10.0431
_cell_length_c                   2.5946
_cell_volume                     226.640
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            zurLoye_INOCAJ_2001_301.cif
_cod_data_source_block           Co0.143O3Rh0.857
_cod_original_cell_volume        226.64
_cod_database_code               4344518
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
Co1 Co 0 0 0 0.285 0.0
Rh1 Rh 0 0 0 1.714 0.0
O1 O 0.1545 0.1545 0.5 1 0.0
