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 = 2.61 GPa
      Locality: synthetic
      _database_code_amcsd 0018608

      CELL PARAMETERS:    5.4824   5.6384   7.8387   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    242.310
      Density (g/cm3):      5.668
      MAX. ABS. INTENSITY / VOLUME**2:      123.0643229    
      RIR:      7.070
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.62         47.77        3.9306    1   1   0         4
                22.69         22.29        3.9193    0   0   2         2
                25.35          1.65        3.5136    1   1   1         8
                31.74         25.05        2.8192    0   2   0         2
                32.25        100.00        2.7754    1   1   2         8
                32.67         22.84        2.7412    2   0   0         2
                38.15          1.53        2.3587    1   0   3         4
                38.27          1.64        2.3517    2   1   1         8
                39.37          3.66        2.2886    0   2   2         4
                40.14          3.82        2.2463    2   0   2         4
                41.50          1.38        2.1760    1   1   3         8
                46.19         26.50        1.9653    2   2   0         4
                46.33         14.27        1.9597    0   0   4         2
                47.71          1.09        1.9063    2   2   1         8
                51.39          7.97        1.7779    1   3   0         4
                52.06         11.66        1.7568    2   2   2         8
                52.15         10.14        1.7538    1   1   4         8
                52.65          4.22        1.7384    3   1   0         4
                52.80          1.99        1.7339    1   3   1         8
                56.87         17.30        1.6191    1   3   2         8
                57.25         10.93        1.6091    0   2   4         4
                57.84         10.51        1.5942    2   0   4         4
                58.04         22.92        1.5891    3   1   2         8
                66.31          2.94        1.4096    0   4   0         2
                67.50         12.76        1.3877    2   2   4         8
                68.45          2.85        1.3706    4   0   0         2
                71.07          2.61        1.3264    0   4   2         4
                71.67          4.98        1.3167    1   3   4         8
                72.09          1.38        1.3102    3   3   0         4
                72.71          2.84        1.3005    3   1   4         8
                73.15          1.97        1.2938    4   0   2         4
                75.90          2.85        1.2536    2   4   0         4
                76.69          6.03        1.2426    3   3   2         8
                76.90          7.48        1.2398    1   1   6         8
                77.43          3.09        1.2326    4   2   0         4
                80.43          3.26        1.1940    2   4   2         8
                81.14          1.16        1.1854    0   2   6         4
                81.64          1.12        1.1794    2   0   6         4
                81.93          2.73        1.1759    4   2   2         8
                84.71          2.58        1.1443    0   4   4         4
                86.69          2.75        1.1232    4   0   4         4
                88.52          1.70        1.1046    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.