#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200813.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_2200813
loop_
_publ_author_name
'Dabkowska, Hanna A.'
'Gaulin, Bruce D.'
'Dabkowski, Antoni'
'Luke, Graeme M.'
'Britten, James F.'
_publ_section_title
;
Ytterbium cobalt gallium oxide, YbCoGaO~4~, as grown by the
floating zone technique
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i1
_journal_page_last               i2
_journal_volume                  58
_journal_year                    2002
_chemical_formula_analytical     'Co1.02 Ga0.93 O4 Yb'
_chemical_formula_iupac          'Yb Co Ga O4'
_chemical_formula_structural     'Yb Co Ga O4'
_chemical_formula_sum            'Co Ga O4 Yb'
_chemical_formula_weight         365.69
_chemical_melting_point          '1750 K'
_chemical_name_common            'Ytterbium Cobalt Gallium Oxide'
_space_group_IT_number           166
_symmetry_cell_setting           Rombohedral
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            3
_cell_length_a                   3.41650(10)
_cell_length_b                   3.41650(10)
_cell_length_c                   25.1220(10)
_cell_measurement_temperature    299(2)
_cell_volume                     253.95(2)
_diffrn_ambient_temperature      299(2)
_exptl_crystal_density_diffrn    7.174
_[local]_cod_cif_authors_sg_H-M  'R -3 m'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (2 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2200813
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+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-y+2/3, -y+1/3, -z+1/3'
'-x+2/3, -x+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-y+1/3, -y+2/3, -z+2/3'
'-x+1/3, -x+y+2/3, -z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z'
'-x+y, y, z'
'x, x-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+y+2/3, y+1/3, z+1/3'
'x+2/3, x-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+y+1/3, y+2/3, z+2/3'
'x+1/3, x-y+2/3, z+2/3'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Yb1 .0000 .0000 .0048(3) .0037(10) Uani d SP .50 . . Yb
Co1 .0000 .0000 .21469(4) .0028(3) Uani d SP .50 . . Co
Ga1 .0000 .0000 .21469(4) .0028(3) Uani d SP .50 . . Ga
O1 .0000 .0000 .2913(3) .0058(11) Uani d S 1 . . O
O2 .0000 .0000 .1293(4) .0133(14) Uani d S 1 . . O
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Yb1 .0006(3) .0006(3) .010(3) .00032(13) .000 .000
Co1 .0033(3) .0033(3) .0020(6) .00164(16) .000 .000
Ga1 .0033(3) .0033(3) .0020(6) .00164(16) .000 .000
O1 .0069(15) .0069(15) .003(3) .0035(7) .000 .000
O2 .0131(19) .0131(19) .014(4) .0065(10) .000 .000
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Yb1 O1 25 2.182(4) y
Yb1 O1 13_444 2.296(6) y
Co1 O1 . 1.926(7) y
Co1 O2 25 1.9907(12) y
Co1 O2 . 2.144(9) y