In2 O3
      Zachariasen W
      Norsk Geologisk Tidsskrift 9 (1927) 310-316
      The crystal structure of the modification C of the sesquioxides of the
      rare earth metals, and of indium and thallium.
      _cod_database_code 1010341
      _database_code_amcsd 0017267

      CELL PARAMETERS:   10.1200  10.1200  10.1200   90.000   90.000   90.000
      SPACE GROUP: I2_13     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1036.434
      Density (g/cm3):      7.116
      MAX. ABS. INTENSITY / VOLUME**2:      279.0148266    
      RIR:     12.767
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.51          1.75        4.1315    2   1   1        12
                30.60        100.00        2.9214    2   2   2         4
                33.12          4.08        2.7047    3   2   1        12
                33.12          4.33        2.7047    3   1   2        12
                35.48         29.39        2.5300    4   0   0         6
                37.71          4.48        2.3853    4   1   1        12
                41.87          1.34        2.1576    3   3   2        12
                45.71          4.25        1.9847    4   3   1        12
                45.71          3.75        1.9847    4   1   3        12
                49.32          2.98        1.8477    5   2   1        12
                49.32          1.90        1.8477    5   1   2        12
                51.05         36.01        1.7890    4   4   0        12
                52.74          1.73        1.7356    4   3   3        12
                56.02          3.24        1.6417    6   1   1        12
                59.17          1.58        1.5615    5   4   1        12
                59.17          1.51        1.5615    5   1   4        12
                60.70         24.98        1.5256    6   2   2        12
                62.22          1.58        1.4921    6   3   1        12
                62.22          1.58        1.4921    6   1   3        12
                63.71          4.36        1.4607    4   4   4         4
                65.18          1.01        1.4312    5   4   3        12
                68.08          1.13        1.3772    6   3   3        12
                69.51          1.14        1.3523    6   4   2        12
                75.10          3.49        1.2650    8   0   0         6
                76.47          1.01        1.2457    8   1   1        12
                83.23          5.76        1.1608    6   6   2        12
                85.90          2.01        1.1315    8   4   0        12
                85.90          2.01        1.1315    8   0   4        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.