Srilankite
      Troitzsch U, Christy A G, Ellis D J
      Physics and Chemistry of Minerals 32 (2005) 504-514
      The crystal structure of disordered (Zr,Ti)O2 solid solution
      Sample: XTi = 0.425
      _database_code_amcsd 0008983

      CELL PARAMETERS:    4.8495   5.4635   5.0462   90.000   90.000   90.000
      SPACE GROUP: Pbcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    133.700
      Density (g/cm3):      5.205
      MAX. ABS. INTENSITY / VOLUME**2:      107.0566111    
      RIR:      6.697
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.54         12.24        3.6268    1   1   0         4
                30.35        100.00        2.9451    1   1   1         8
                32.78         10.64        2.7318    0   2   0         2
                35.58          9.23        2.5231    0   0   2         2
                37.08          5.12        2.4248    2   0   0         2
                37.44          4.68        2.4023    0   2   1         4
                40.29          2.81        2.2383    1   0   2         4
                41.97          5.89        2.1527    1   2   1         8
                43.70          2.87        2.0712    1   1   2         8
                49.16         10.49        1.8535    0   2   2         4
                50.32         10.58        1.8134    2   2   0         4
                52.33         16.26        1.7483    2   0   2         4
                53.71         10.26        1.7066    2   2   1         8
                53.77          6.30        1.7049    1   3   0         4
                57.02          6.25        1.6152    1   3   1         8
                60.69         12.15        1.5259    1   1   3         8
                62.70         11.00        1.4817    3   1   1         8
                63.14          6.27        1.4725    2   2   2         8
                65.13          4.01        1.4323    0   2   3         4
                66.15          5.72        1.4126    1   3   2         8
                71.57          3.70        1.3184    0   4   1         4
                75.34          1.29        1.2615    0   0   4         2
                78.97          2.11        1.2124    4   0   0         2
                79.24          1.44        1.2089    3   3   0         4
                80.16          1.61        1.1974    1   3   3         8
                81.95          1.45        1.1757    3   3   1         8
                83.45          3.25        1.1583    2   4   1         8
                84.61          1.47        1.1453    0   2   4         4
                85.11          3.24        1.1399    3   1   3         8
                87.08          2.19        1.1191    2   0   4         4
                88.16          1.03        1.1081    4   2   0         4
                89.74          1.24        1.0928    4   0   2         4
                90.00          2.37        1.0903    3   3   2         8
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.