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*data for   ICSD #41265
Coll Code   41265
Rec  Date   1999/11/30
Mod  Date   2007/08/01
Chem Name   Indium Oxide
Structured  In2 O3
Sum         In2 O3
ANX         A2X3
Min Name    Unnamed_Bixbyite
D(calc)     7.12
Title       Refinement of atomic positions in bixbyite oxides using perturbed
            angular correlation spectroscopy
Author(s)   Bartos, A.;Lieb, K.P.;Uhrmacher, M.;Wiarda, D.
Reference   Acta Crystallographica B (39,1983-)
            (1993), 49, 165-169
Unit Cell   10.117 10.117 10.117 90. 90. 90.
Vol         1035.51
Z           16
Space Group I a -3
SG Number   206
Cryst Sys   cubic
Pearson     cI80
Wyckoff     e d b
Red Cell    I  8.761 8.761 8.761 109.471 109.471 109.471 517.756
Trans Red   0.500 0.500 -0.500 / -0.500 0.500 0.500 / 0.500 -0.500 0.500
Comments    Cell from 14387 (at RT)
            Compound with mineral name: Unnamed_Bixbyite
            The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-088-2160
            The structure has been assigned a PDF number (experimental
            powder diffraction data): 6-416
            Temperature in Kelvin: 750
            Structure type : Mn2O3
            X-ray diffraction from single crystal
            No R value given in the paper.
            At least one temperature factor missing in the paper.
Atom  #   OX   SITE      x           y           z           SOF      H
In   1  +3    24 d  -.03373(5)  0           0.25           1.         0   
In   2  +3    8 b   0.25        0.25        0.25           1.         0   
O    1  -2    48 e  0.3909(3)   0.1523(2)   0.3847(4)      1.         0   
*end for    ICSD #41265
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