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 = 0.600
      _database_code_amcsd 0008987

      CELL PARAMETERS:    4.7447   5.4925   5.0119   90.000   90.000   90.000
      SPACE GROUP: Pbcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    130.611
      Density (g/cm3):      4.943
      MAX. ABS. INTENSITY / VOLUME**2:      84.59195223    
      RIR:      5.573
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.80         16.04        3.5905    1   1   0         4
                30.63        100.00        2.9188    1   1   1         8
                32.61         10.51        2.7462    0   2   0         2
                35.83          8.83        2.5059    0   0   2         2
                37.34          5.98        2.4084    0   2   1         4
                37.93          4.23        2.3723    2   0   0         2
                40.72          3.65        2.2159    1   0   2         4
                42.07          8.01        2.1476    1   2   1         8
                44.07          3.80        2.0549    1   1   2         8
                49.22          9.48        1.8511    0   2   2         4
                50.86          9.19        1.7953    2   2   0         4
                53.16         16.75        1.7228    2   0   2         4
                53.66          7.97        1.7081    1   3   0         4
                54.28         13.08        1.6901    2   2   1         8
                56.96          4.61        1.6168    1   3   1         8
                61.19         12.08        1.5147    1   1   3         8
                63.77          5.64        1.4594    2   2   2         8
                64.02         10.47        1.4544    3   1   1         8
                65.39          5.24        1.4273    0   2   3         4
                66.21          6.94        1.4114    1   3   2         8
                71.20          4.16        1.3243    0   4   1         4
                72.78          1.15        1.2995    3   1   2         8
                75.94          1.25        1.2530    0   0   4         2
                80.20          1.63        1.1968    3   3   0         4
                80.40          1.09        1.1943    1   3   3         8
                81.07          2.11        1.1862    4   0   0         2
                83.62          3.73        1.1563    2   4   1         8
                85.11          1.31        1.1399    0   2   4         4
                86.59          2.99        1.1242    3   1   3         8
                88.18          2.24        1.1079    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.