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 = 0.650
      _database_code_amcsd 0008988

      CELL PARAMETERS:    4.7200   5.5078   5.0018   90.000   90.000   90.000
      SPACE GROUP: Pbcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    130.031
      Density (g/cm3):      4.854
      MAX. ABS. INTENSITY / VOLUME**2:      77.24129426    
      RIR:      5.181
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.84         19.71        3.5840    1   1   0         4
                30.69        100.00        2.9133    1   1   1         8
                32.51          9.21        2.7539    0   2   0         2
                35.91          8.37        2.5009    0   0   2         2
                37.27          7.54        2.4124    0   2   1         4
                38.13          4.10        2.3600    2   0   0         2
                40.83          3.73        2.2099    1   0   2         4
                42.06          8.86        2.1481    1   2   1         8
                44.16          4.36        2.0509    1   1   2         8
                49.21          9.20        1.8514    0   2   2         4
                50.96          8.89        1.7920    2   2   0         4
                53.38         17.48        1.7164    2   0   2         4
                53.56          9.03        1.7111    1   3   0         4
                54.38         14.60        1.6870    2   2   1         8
                56.87          3.58        1.6189    1   3   1         8
                61.32         12.16        1.5117    1   1   3         8
                63.91          5.01        1.4567    2   2   2         8
                64.33         10.43        1.4480    3   1   1         8
                65.44          5.87        1.4262    0   2   3         4
                66.17          7.76        1.4122    1   3   2         8
                71.00          4.48        1.3276    0   4   1         4
                73.11          1.41        1.2944    3   1   2         8
                76.12          1.33        1.2505    0   0   4         2
                80.38          1.79        1.1947    3   3   0         4
                81.58          2.10        1.1800    4   0   0         2
                83.56          3.88        1.1571    2   4   1         8
                85.23          1.20        1.1386    0   2   4         4
                86.96          2.87        1.1204    3   1   3         8
                88.49          2.17        1.1049    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.