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 = 3.94 GPa
      Locality: synthetic
      _database_code_amcsd 0018609

      CELL PARAMETERS:    5.4676   5.6267   7.8186   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    240.536
      Density (g/cm3):      5.709
      MAX. ABS. INTENSITY / VOLUME**2:      123.7666407    
      RIR:      7.059
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.68         47.78        3.9212    1   1   0         4
                22.75         22.45        3.9093    0   0   2         2
                25.41          1.62        3.5051    1   1   1         8
                31.81         25.30        2.8133    0   2   0         2
                32.34        100.00        2.7685    1   1   2         8
                32.76         22.89        2.7338    2   0   0         2
                38.26          1.52        2.3526    1   0   3         4
                38.37          1.68        2.3457    2   1   1         8
                39.46          3.66        2.2835    0   2   2         4
                40.25          3.87        2.2403    2   0   2         4
                41.61          1.38        2.1705    1   1   3         8
                46.31         26.39        1.9606    2   2   0         4
                46.46         14.37        1.9547    0   0   4         2
                47.83          1.11        1.9017    2   2   1         8
                51.51          8.09        1.7741    1   3   0         4
                52.19         11.69        1.7526    2   2   2         8
                52.30         10.17        1.7494    1   1   4         8
                52.80          4.24        1.7338    3   1   0         4
                52.92          1.96        1.7301    1   3   1         8
                57.00         17.31        1.6155    1   3   2         8
                57.40         10.93        1.6052    0   2   4         4
                58.00         10.46        1.5900    2   0   4         4
                58.21         23.07        1.5850    3   1   2         8
                66.47          2.93        1.4067    0   4   0         2
                67.69         12.78        1.3842    2   2   4         8
                68.66          2.82        1.3669    4   0   0         2
                71.25          2.58        1.3236    0   4   2         4
                71.87          5.05        1.3137    1   3   4         8
                72.29          1.36        1.3071    3   3   0         4
                72.93          2.85        1.2971    3   1   4         8
                73.38          1.98        1.2903    4   0   2         4
                76.10          2.88        1.2508    2   4   0         4
                76.91          6.01        1.2396    3   3   2         8
                77.13          7.48        1.2366    1   1   6         8
                77.66          3.10        1.2295    4   2   0         4
                80.65          3.31        1.1913    2   4   2         8
                81.38          1.15        1.1824    0   2   6         4
                81.90          1.12        1.1763    2   0   6         4
                82.19          2.80        1.1728    4   2   2         8
                84.94          2.60        1.1418    0   4   4         4
                86.98          2.74        1.1202    4   0   4         4
                88.76          1.73        1.1022    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.