#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209489.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_7209489
loop_
_publ_author_name
'Utzolino, A.'
'Bluhm, K.'
_publ_section_title
;
 Die Synthese und Kristallstruktur von: Ba2 Mn (B3 O6)2 und Ba2 Co (B3
 O6)2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              907
_journal_page_last               911
_journal_volume                  51
_journal_year                    1996
_chemical_formula_sum            'B6 Ba2 Co O12'
_chemical_name_systematic        'Ba2 Co (B3 O6)2'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.072
_cell_length_b                   7.072
_cell_length_c                   16.738
_cell_volume                     724.968
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            boron4-x_213.cif
_cod_data_source_block           B6Ba2Co1O12
_cod_original_cell_volume        724.9678
_cod_original_formula_sum        'B6 Ba2 Co1 O12'
_cod_database_code               7209489
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
-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
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
-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
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
O1 O-2 0.5489 0.7182 0.2559 1 0.0
Co1 Co+2 0 0 0 1 0.0
B1 B+3 0.3875 0.4967 0.255 1 0.0
O2 O-2 0.4299 0.3344 0.2532 1 0.0
Ba1 Ba+2 0 0 0.21096 1 0.0
