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 = 0.450
      _database_code_amcsd 0008984

      CELL PARAMETERS:    4.8349   5.4801   5.0439   90.000   90.000   90.000
      SPACE GROUP: Pbcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    133.642
      Density (g/cm3):      5.154
      MAX. ABS. INTENSITY / VOLUME**2:      104.0311727    
      RIR:      6.572
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.55         12.28        3.6255    1   1   0         4
                30.36        100.00        2.9439    1   1   1         8
                32.68         10.39        2.7401    0   2   0         2
                35.60          8.55        2.5220    0   0   2         2
                37.19          4.93        2.4174    2   0   0         2
                37.35          5.06        2.4077    0   2   1         4
                40.34          2.59        2.2360    1   0   2         4
                41.92          6.23        2.1553    1   2   1         8
                43.72          2.89        2.0703    1   1   2         8
                49.10         10.69        1.8556    0   2   2         4
                50.34         10.63        1.8128    2   2   0         4
                52.43         16.72        1.7452    2   0   2         4
                53.63          6.39        1.7088    1   3   0         4
                53.73         10.10        1.7059    2   2   1         8
                56.89          6.12        1.6184    1   3   1         8
                60.72         12.03        1.5253    1   1   3         8
                62.87         10.76        1.4783    3   1   1         8
                63.17          6.04        1.4720    2   2   2         8
                65.09          3.99        1.4330    0   2   3         4
                66.04          5.80        1.4147    1   3   2         8
                71.34          3.74        1.3221    0   4   1         4
                75.38          1.40        1.2610    0   0   4         2
                79.26          2.10        1.2087    4   0   0         2
                79.27          1.46        1.2085    3   3   0         4
                80.07          1.59        1.1985    1   3   3         8
                81.98          1.43        1.1753    3   3   1         8
                83.30          3.28        1.1600    2   4   1         8
                84.60          1.42        1.1455    0   2   4         4
                85.28          3.23        1.1381    3   1   3         8
                87.19          2.02        1.1180    2   0   4         4
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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.