#------------------------------------------------------------------------------
#$Date: 2016-01-03 12:51:40 +0100 (dom 03 de ene de 2016) $
#$Revision: 173192 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/17/1541735.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_1541735
loop_
_publ_author_name
'Dernier, P.D.'
'Remeika, J.P.'
_publ_section_title
;
 Structural determinations of single-crystal k beta-alumina and
 cobalt-doped k beta-alumina
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              245
_journal_page_last               253
_journal_volume                  17
_journal_year                    1976
_chemical_formula_sum            'Al21.7 Co0.2 K2.7 O33.8'
_chemical_name_systematic        'K2.7 Al21.7 Co0.2 O33.8'
_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            1
_cell_length_a                   5.605
_cell_length_b                   5.605
_cell_length_c                   22.7219
_cell_volume                     618.196
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Dernier_JSSCBI_1976_1365.cif
_cod_data_source_block           Al21.7Co0.2K2.7O33.8
_cod_original_cell_volume        618.1965
_cod_database_code               1541735
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
Al2 Al+3 0.3333 0.6667 0.02446 0.925 0.0
Al3 Al+3 0.3333 0.6667 0.17465 1 0.0
O4 O-2 0 0 0.1414 1 0.0
O1 O-2 0.1564 0.3128 0.0497 1 0.0
O3 O-2 0.6667 0.3333 0.0554 1 0.0
K2 K+1 0.885 0.77 0.25 0.203 0.0
Al1 Al+3 0.83223 0.66446 0.10505 1 0.0
K1 K+1 0.6883 0.3766 0.25 0.243 0.0
Al4 Al+3 0 0 0 1 0.0
O5 O-2 0.3128 0.6256 0.25 0.3 0.0
O2 O-2 0.503 0.006 0.14591 1 0.0
Co1 Co+2 0.3333 0.6667 0.02446 0.05 0.0
