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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/85/1528592.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_1528592
loop_
_publ_author_name
'Huq, A.'
'Mitchell, J.F.'
'Radaelli, P.G.'
'Zheng, H.'
'Chapon, L.C.'
'Stephens, P.W.'
'Knight, K.S.'
_publ_section_title
;
 Structural and magnetic properties of the Kagome antiferromagnet Yb Ba
 Co4 O7
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1136
_journal_page_last               1145
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Ba Co4 O6.95 Yb'
_chemical_name_systematic        'Yb Ba Co4 O6.95'
_space_group_IT_number           159
_symmetry_space_group_name_Hall  'P 3 -2c'
_symmetry_space_group_name_H-M   'P 3 1 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.26539
_cell_length_b                   6.26539
_cell_length_c                   10.22812
_cell_volume                     347.714
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Huq_JSSCBI_2006_1009.cif
_cod_data_source_block           Ba1Co4O6.95Yb1
_cod_original_cell_volume        347.7144
_cod_original_formula_sum        'Ba1 Co4 O6.95 Yb1'
_cod_database_code               1528592
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,z+1/2
-x,-x+y,z+1/2
x-y,-y,z+1/2
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
Co2 Co+2 0.1575 0.815 0.6859 1 0.0
Co1 Co+2 0 0 0.4387 1 0.0
Ba1 Ba+2 0.6667 0.3333 0.5 1 0.0
O3 O-2 0.1157 0.781 0.5005 1 0.0
Yb1 Yb+3 0.6667 0.3333 0.8766 1 0.0
O2 O-2 0 0 0.2444 1 0.0
O1 O-2 0.5149 0.5134 0.7489 1 0.0
