INaO3
      Zachariasen W H
      Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1 (1928) 1-165
      Untersuchungen uber die Kristallstruktur von Sesquioxyden und Verbindungen ABO3
      _database_code_amcsd 0017478

      CELL PARAMETERS:    5.7500   6.3700   4.0500   90.000   90.000   90.000
      SPACE GROUP: Cmmm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    148.341
      Density (g/cm3):      4.430
      MAX. ABS. INTENSITY / VOLUME**2:      78.87324381    
      RIR:      5.798
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.81         52.19        4.2683    1   1   0         4
                21.95         22.95        4.0500    0   0   1         2
                28.01         31.22        3.1850    0   2   0         2
                30.43        100.00        2.9379    1   1   1         8
                31.11         23.53        2.8750    2   0   0         2
                35.87         40.76        2.5036    0   2   1         4
                38.40         32.91        2.3444    2   0   1         4
                42.35         41.72        2.1341    2   2   0         4
                44.75         17.33        2.0250    0   0   2         2
                45.54          6.45        1.9919    1   3   0         4
                48.20         10.90        1.8880    2   2   1         8
                49.67          4.98        1.8354    3   1   0         4
                49.84          9.87        1.8295    1   1   2         8
                51.10         21.22        1.7874    1   3   1         8
                53.63          9.05        1.7089    0   2   2         4
                54.92         16.71        1.6717    3   1   1         8
                55.51          8.06        1.6556    2   0   2         4
                57.91          6.92        1.5925    0   4   0         2
                62.69          2.45        1.4820    0   4   1         4
                63.31         19.84        1.4690    2   2   2         8
                64.86          4.53        1.4375    4   0   0         2
                65.62          2.13        1.4228    3   3   0         4
                65.76          4.23        1.4200    1   3   2         8
                67.20          4.19        1.3931    2   4   0         4
                69.07          3.64        1.3599    3   1   2         8
                69.37          1.80        1.3547    4   0   1         4
                70.10          7.26        1.3423    3   3   1         8
                71.64          7.57        1.3173    2   4   1         8
                72.08          3.30        1.3102    4   2   0         4
                73.59          6.16        1.2872    1   1   3         8
                76.03          5.06        1.2518    0   4   2         4
                76.40          6.08        1.2466    4   2   1         8
                76.60          1.34        1.2438    1   5   0         4
                76.67          3.01        1.2430    0   2   3         4
                78.23          2.81        1.2220    2   0   3         4
                80.84          4.56        1.1890    1   5   1         8
                82.25          3.88        1.1722    4   0   2         4
                82.94          2.16        1.1641    3   3   2         8
                84.40          4.01        1.1477    2   4   2         8
                85.02          2.03        1.1409    2   2   3         8
                87.24          3.66        1.1175    1   3   3         8
                88.98          3.47        1.1000    4   2   2         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.