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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/79/9007914.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9007914
loop_
_publ_author_name
'Dabkowska, H. A.'
'Gaulin, B. D.'
'Dabkowski, A.'
'Luke, G. M.'
'Britten, J. F.'
_publ_section_title
;
 Ytterbium cobalt gallium oxide, YbCoGaO4, as grown by the floating zone
 technique
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i1
_journal_page_last               i2
_journal_paper_doi               10.1107/S1600536801020062
_journal_volume                  58
_journal_year                    2002
_chemical_formula_structural     YbCoGaO4
_chemical_formula_sum            'Co0.5 Ga0.5 O2 Yb0.5'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   3.41650
_cell_length_b                   3.41650
_cell_length_c                   25.1220
_cell_formula_units_Z            6
_cell_volume                     253.950
_exptl_crystal_density_diffrn    7.174
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'Yb.5 (Co.5 Ga.5) O2'
_cod_database_code               9007914
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Yb 0.00000 0.00000 0.00480 0.50000 0.00370
Co 0.00000 0.00000 0.21469 0.50000 0.00280
Ga 0.00000 0.00000 0.21469 0.50000 0.00280
O1 0.00000 0.00000 0.29130 1.00000 0.00580
O2 0.00000 0.00000 0.12930 1.00000 0.01330
_cod_duplicate_entry 2200813
