#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/75/1527583.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_1527583
loop_
_publ_author_name
'Jacobson, A.J.'
'Hutchinson, J.L.'
_publ_section_title
;
 An investigation of the structure of 12H Ba Co O2.6 by electron
 microscopy and powder neutron diffraction
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              334
_journal_page_last               340
_journal_volume                  35
_journal_year                    1980
_chemical_formula_sum            'Ba Co O2.6'
_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            12
_cell_length_a                   5.671
_cell_length_b                   5.671
_cell_length_c                   28.545
_cell_volume                     795.024
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Jacobson_JSSCBI_1980_1336.cif
_cod_data_source_block           Ba1Co1O2.6
_cod_original_cell_volume        795.0235
_cod_original_formula_sum        'Ba1 Co1 O2.6'
_cod_database_code               1527583
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
Ba3 Ba+2 0.3333 0.6667 0.1758 1 0.0
O3 O-2 0.8572 0.7144 0.1663 0.92 0.0
O2 O-2 0.1647 0.3294 0.0811 0.93 0.0
Co2 Co+3 0 0 0.1226 1 0.0
O4 O-2 0.1513 0.3026 0.25 1 0.0
Ba1 Ba+2 0 0 0 1 0.0
Co3 Co+3 0 0 0.2072 1 0.0
Ba2 Ba+2 0.6667 0.3333 0.095 1 0.0
Co1 Co+4 0.3333 0.6667 0.0581 1 0.0
O1 O-2 0.3333 0.6667 -0.0042 0.88 0.0
Ba4 Ba+2 0.6667 0.3333 0.25 1 0.0
