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 = 6.73 GPa
      Locality: synthetic
      _database_code_amcsd 0018612

      CELL PARAMETERS:    5.4363   5.6024   7.7774   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    236.868
      Density (g/cm3):      5.798
      MAX. ABS. INTENSITY / VOLUME**2:      125.8700823    
      RIR:      7.069
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.79         47.84        3.9014    1   1   0         4
                22.87         22.37        3.8887    0   0   2         2
                25.54          1.67        3.4872    1   1   1         8
                31.95         25.13        2.8012    0   2   0         2
                32.51        100.00        2.7542    1   1   2         8
                32.95         22.82        2.7181    2   0   0         2
                38.47          1.52        2.3400    1   0   3         4
                38.59          1.71        2.3329    2   1   1         8
                39.65          3.72        2.2729    0   2   2         4
                40.49          3.91        2.2278    2   0   2         4
                41.84          1.42        2.1592    1   1   3         8
                46.56         26.13        1.9507    2   2   0         4
                46.72         14.23        1.9444    0   0   4         2
                48.09          1.15        1.8921    2   2   1         8
                51.76          8.13        1.7661    1   3   0         4
                52.48         11.71        1.7436    2   2   2         8
                52.59         10.08        1.7402    1   1   4         8
                53.12          4.19        1.7241    3   1   0         4
                53.18          2.02        1.7223    1   3   1         8
                57.29         17.12        1.6081    1   3   2         8
                57.72         10.86        1.5973    0   2   4         4
                58.35         10.42        1.5814    2   0   4         4
                58.56         22.90        1.5762    3   1   2         8
                66.79          2.89        1.4006    0   4   0         2
                68.09         12.59        1.3771    2   2   4         8
                69.12          2.78        1.3591    4   0   0         2
                71.61          2.64        1.3177    0   4   2         4
                72.27          5.04        1.3073    1   3   4         8
                72.71          1.37        1.3005    3   3   0         4
                73.40          2.81        1.2900    3   1   4         8
                73.87          1.94        1.2830    4   0   2         4
                76.52          2.81        1.2450    2   4   0         4
                77.37          5.94        1.2333    3   3   2         8
                77.61          7.47        1.2301    1   1   6         8
                78.17          3.08        1.2227    4   2   0         4
                81.11          3.35        1.1857    2   4   2         8
                81.89          1.16        1.1764    0   2   6         4
                82.43          1.12        1.1700    2   0   6         4
                82.74          2.80        1.1664    4   2   2         8
                85.43          2.55        1.1364    0   4   4         4
                87.59          2.73        1.1139    4   0   4         4
                89.25          1.76        1.0974    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.