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 = 0.666
      _database_code_amcsd 0008989

      CELL PARAMETERS:    4.7112   5.4944   4.9962   90.000   90.000   90.000
      SPACE GROUP: Pbcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    129.328
      Density (g/cm3):      4.845
      MAX. ABS. INTENSITY / VOLUME**2:      76.56864554    
      RIR:      5.146
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.90         18.19        3.5765    1   1   0         4
                30.74        100.00        2.9082    1   1   1         8
                32.59         10.60        2.7472    0   2   0         2
                35.95          8.35        2.4981    0   0   2         2
                37.36          6.90        2.4073    0   2   1         4
                38.21          3.90        2.3556    2   0   0         2
                40.89          3.89        2.2070    1   0   2         4
                42.15          9.25        2.1437    1   2   1         8
                44.23          4.32        2.0480    1   1   2         8
                49.30          8.79        1.8482    0   2   2         4
                51.08          8.32        1.7882    2   2   0         4
                53.46         17.36        1.7138    2   0   2         4
                53.70          8.80        1.7070    1   3   0         4
                54.50         14.42        1.6836    2   2   1         8
                57.01          3.74        1.6153    1   3   1         8
                61.41         12.03        1.5097    1   1   3         8
                64.03          5.36        1.4541    2   2   2         8
                64.47         10.29        1.4454    3   1   1         8
                65.55          5.84        1.4241    0   2   3         4
                66.32          7.49        1.4094    1   3   2         8
                71.19          4.22        1.3245    0   4   1         4
                73.25          1.28        1.2922    3   1   2         8
                76.22          1.29        1.2491    0   0   4         2
                80.58          1.70        1.1922    3   3   0         4
                81.77          2.14        1.1778    4   0   0         2
                83.79          3.97        1.1545    2   4   1         8
                85.38          1.21        1.1370    0   2   4         4
                87.13          2.89        1.1186    3   1   3         8
                88.63          2.18        1.1035    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.