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 = 0.548
      _database_code_amcsd 0008986

      CELL PARAMETERS:    4.7762   5.5010   5.0253   90.000   90.000   90.000
      SPACE GROUP: Pbcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    132.034
      Density (g/cm3):      5.003
      MAX. ABS. INTENSITY / VOLUME**2:      90.23988444    
      RIR:      5.873
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.69         15.62        3.6065    1   1   0         4
                30.51        100.00        2.9300    1   1   1         8
                32.55          8.96        2.7505    0   2   0         2
                35.73          8.90        2.5127    0   0   2         2
                37.27          6.41        2.4127    0   2   1         4
                37.67          4.46        2.3881    2   0   0         2
                40.57          3.34        2.2237    1   0   2         4
                41.95          7.08        2.1536    1   2   1         8
                43.92          3.87        2.0616    1   1   2         8
                49.11          9.96        1.8551    0   2   2         4
                50.62         10.01        1.8033    2   2   0         4
                52.89         16.74        1.7310    2   0   2         4
                53.53          7.79        1.7118    1   3   0         4
                54.03         12.79        1.6973    2   2   1         8
                56.82          4.50        1.6204    1   3   1         8
                60.99         11.93        1.5192    1   1   3         8
                63.50          5.30        1.4650    2   2   2         8
                63.60         10.43        1.4631    3   1   1         8
                65.21          4.99        1.4307    0   2   3         4
                66.04          7.05        1.4147    1   3   2         8
                71.07          4.35        1.3265    0   4   1         4
                72.33          1.14        1.3064    3   1   2         8
                75.70          1.28        1.2563    0   0   4         2
                79.77          1.75        1.2022    3   3   0         4
                80.17          1.09        1.1973    1   3   3         8
                80.43          2.14        1.1940    4   0   0         2
                83.34          3.57        1.1596    2   4   1         8
                84.85          1.32        1.1428    0   2   4         4
                86.09          3.12        1.1294    3   1   3         8
                87.79          2.21        1.1119    2   0   4         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.