###############################################################################
# Bartos, A.;Lieb, K.P.;Uhrmacher, M.;Wiarda, D. (1993)
# Acta Crystallographica B (39,1983-) 49, 165-169
# Refinement of atomic positions in bixbyite oxides using perturbed angular \
# correlation spectroscopy
# 
# CIF by ICSD-for-WWW,  Copyright 2003 FIZ-Karlsruhe & A.W.Hewat (hewat@ill.fr)
# NOT TO BE PUBLISHED IN ANY FORM. See http://icsd.ill.fr/icsd/conditions.html
###############################################################################

data_41266-ICSD
_database_code_ICSD                41266
_audit_creation_date               1999-11-30
_chemical_name_systematic
'Ytterbium oxide'
_chemical_formula_structural       
'Yb2 O3'
_chemical_formula_sum              
'O3 Yb2'
_publ_section_title                
'O3 Yb2'
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Acta Crystallographica B (39,1983-)' 1993 49 165 169 ASBSDK
loop_
_publ_author_name
Bartos, A.;Lieb, K.P.;Uhrmacher, M.;Wiarda, D.
_cell_length_a                     10.48
_cell_length_b                     10.48
_cell_length_c                     10.48
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       1151.021
_cell_formula_units_Z              16
_symmetry_space_group_name_H-M     'I a -3'
_symmetry_Int_Tables_number        206
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
 1 'x,y,z'
 2 '1/2+x,1/2+y,1/2+z'
 3 'x,-y,1/2-z'
 4 '1/2+x,1/2-y,-z'
 5 'x,1/2-y,1/2+z'
 6 '1/2+x,-y,z'
 7 '-y,1/2-z,x'
 8 '1/2-y,-z,1/2+x'
 9 '-y,z,1/2+x'
 10 '1/2-y,1/2+z,x'
 11 '-z,1/2+x,1/2-y'
 12 '1/2-z,x,-y'
 13 '-z,x,1/2+y'
 14 '1/2-z,1/2+x,y'
 15 'z,1/2+x,-y'
 16 '1/2+z,x,1/2-y'
 17 'z,x,y'
 18 '1/2+z,1/2+x,1/2+y'
 19 'y,1/2-z,1/2+x'
 20 '1/2+y,-z,x'
 21 'y,z,x'
 22 '1/2+y,1/2+z,1/2+x'
 23 'x,1/2+y,-z'
 24 '1/2+x,y,1/2-z'
 25 '-x,-y,-z'
 26 '1/2-x,1/2-y,1/2-z'
 27 '-x,y,1/2+z'
 28 '1/2-x,1/2+y,z'
 29 '-x,1/2+y,1/2-z'
 30 '1/2-x,y,-z'
 31 'y,1/2+z,-x'
 32 '1/2+y,z,1/2-x'
 33 'y,-z,1/2-x'
 34 '1/2+y,1/2-z,-x'
 35 'z,1/2-x,1/2+y'
 36 '1/2+z,-x,y'
 37 'z,-x,1/2-y'
 38 '1/2+z,1/2-x,-y'
 39 '-z,1/2-x,y'
 40 '1/2-z,-x,1/2+y'
 41 '-z,-x,-y'
 42 '1/2-z,1/2-x,1/2-y'
 43 '-y,1/2+z,1/2-x'
 44 '1/2-y,z,-x'
 45 '-y,-z,-x'
 46 '1/2-y,1/2-z,1/2-x'
 47 '-x,1/2-y,z'
 48 '1/2-x,-y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Yb3+     3.
O2-     -2.
 loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Yb1 Yb3+ 24 d -.03277(5) 0 0.25 0. 1.
Yb2 Yb3+ 8 b 0.25 0.25 0.25 0. 1.
O1 O2- 48 e 0.3908(2) 0.1524(2) 0.3830(3) 0. 1.
#End of data_41266-ICSD

