Megawite
      Zhao J, Ross N L, Angel R J
      Physics and Chemistry of Minerals 31 (2004) 299-305
      Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from
      single-crystal X-ray diffraction
      Note: P = 5.98 GPa
      Locality: synthetic
      _database_code_amcsd 0018611

      CELL PARAMETERS:    5.4448   5.6089   7.7891   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    237.871
      Density (g/cm3):      5.773
      MAX. ABS. INTENSITY / VOLUME**2:      125.1974059    
      RIR:      7.061
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.76         47.81        3.9068    1   1   0         4
                22.83         22.30        3.8945    0   0   2         2
                25.51          1.68        3.4921    1   1   1         8
                31.91         25.10        2.8044    0   2   0         2
                32.46        100.00        2.7582    1   1   2         8
                32.90         22.89        2.7224    2   0   0         2
                38.41          1.55        2.3435    1   0   3         4
                38.53          1.67        2.3364    2   1   1         8
                39.60          3.79        2.2758    0   2   2         4
                40.43          3.95        2.2313    2   0   2         4
                41.77          1.45        2.1624    1   1   3         8
                46.49         26.10        1.9534    2   2   0         4
                46.64         14.14        1.9473    0   0   4         2
                48.02          1.14        1.8947    2   2   1         8
                51.69          8.13        1.7683    1   3   0         4
                52.40         11.69        1.7461    2   2   2         8
                52.51         10.13        1.7428    1   1   4         8
                53.03          4.23        1.7268    3   1   0         4
                53.11          2.02        1.7244    1   3   1         8
                57.21         17.16        1.6101    1   3   2         8
                57.63         10.89        1.5995    0   2   4         4
                58.25         10.47        1.5838    2   0   4         4
                58.47         22.89        1.5786    3   1   2         8
                66.70          2.86        1.4022    0   4   0         2
                67.97         12.54        1.3791    2   2   4         8
                68.99          2.78        1.3612    4   0   0         2
                71.51          2.65        1.3193    0   4   2         4
                72.16          5.03        1.3091    1   3   4         8
                72.60          1.37        1.3023    3   3   0         4
                73.27          2.83        1.2920    3   1   4         8
                73.73          1.94        1.2850    4   0   2         4
                76.40          2.81        1.2466    2   4   0         4
                77.25          5.92        1.2350    3   3   2         8
                77.48          7.46        1.2319    1   1   6         8
                78.03          3.09        1.2246    4   2   0         4
                80.98          3.37        1.1872    2   4   2         8
                81.75          1.18        1.1781    0   2   6         4
                82.28          1.14        1.1718    2   0   6         4
                82.59          2.80        1.1682    4   2   2         8
                85.30          2.52        1.1379    0   4   4         4
                87.42          2.72        1.1156    4   0   4         4
                89.12          1.74        1.0987    1   5   0         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.