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 = 5.18 GPa
      Locality: synthetic
      _database_code_amcsd 0018610

      CELL PARAMETERS:    5.4538   5.6162   7.8006   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    238.930
      Density (g/cm3):      5.748
      MAX. ABS. INTENSITY / VOLUME**2:      124.5461625    
      RIR:      7.056
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.73         47.74        3.9126    1   1   0         4
                22.80         22.46        3.9003    0   0   2         2
                25.47          1.64        3.4973    1   1   1         8
                31.87         25.36        2.8081    0   2   0         2
                32.41        100.00        2.7623    1   1   2         8
                32.84         23.04        2.7269    2   0   0         2
                38.35          1.53        2.3471    1   0   3         4
                38.47          1.65        2.3401    2   1   1         8
                39.54          3.74        2.2789    0   2   2         4
                40.36          3.88        2.2349    2   0   2         4
                41.71          1.42        2.1656    1   1   3         8
                46.42         26.31        1.9563    2   2   0         4
                46.57         14.32        1.9502    0   0   4         2
                47.94          1.12        1.8975    2   2   1         8
                51.62          8.15        1.7707    1   3   0         4
                52.32         11.63        1.7487    2   2   2         8
                52.42         10.16        1.7454    1   1   4         8
                52.94          4.29        1.7296    3   1   0         4
                53.03          1.99        1.7267    1   3   1         8
                57.13         17.38        1.6123    1   3   2         8
                57.54         10.93        1.6018    0   2   4         4
                58.16         10.51        1.5863    2   0   4         4
                58.36         23.06        1.5811    3   1   2         8
                66.61          2.89        1.4040    0   4   0         2
                67.86         12.76        1.3811    2   2   4         8
                68.86          2.81        1.3635    4   0   0         2
                71.40          2.59        1.3211    0   4   2         4
                72.04          5.05        1.3109    1   3   4         8
                72.47          1.35        1.3042    3   3   0         4
                73.14          2.87        1.2940    3   1   4         8
                73.59          1.94        1.2871    4   0   2         4
                76.28          2.90        1.2483    2   4   0         4
                77.11          5.95        1.2369    3   3   2         8
                77.34          7.52        1.2338    1   1   6         8
                77.89          3.14        1.2265    4   2   0         4
                80.85          3.36        1.1889    2   4   2         8
                81.60          1.16        1.1798    0   2   6         4
                82.13          1.13        1.1735    2   0   6         4
                82.43          2.80        1.1700    4   2   2         8
                85.15          2.58        1.1395    0   4   4         4
                87.25          2.76        1.1174    4   0   4         4
                88.97          1.74        1.1001    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.