Perovskite
      Liu X, Liebermann R C
      Physics and Chemistry of Minerals 20 (1993) 171-175
      X-ray powder diffraction study of CaTiO3 perovskite
      at high temperatures
      Sample: T = 1073 K
      _database_code_amcsd 0007756

      CELL PARAMETERS:    5.4450   5.4708   7.7247   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    230.107
      Density (g/cm3):      3.924
      MAX. ABS. INTENSITY / VOLUME**2:      31.25938801    
      RIR:      2.594
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.03          5.06        3.8623    0   0   2         2
                23.05         12.54        3.8593    1   1   0         4
                25.81          2.90        3.4524    1   1   1         8
                32.74         27.10        2.7354    0   2   0         2
                32.81        100.00        2.7300    1   1   2         8
                32.90         25.24        2.7225    2   0   0         2
                34.79          1.20        2.5785    0   2   1         4
                36.88          1.01        2.4374    2   1   0         4
                38.64          1.54        2.3304    1   2   1         8
                38.68          3.16        2.3277    1   0   3         4
                38.74          2.78        2.3244    2   1   1         8
                40.41          6.46        2.2323    0   2   2         4
                40.54          5.99        2.2252    2   0   2         4
                42.19          1.50        2.1419    1   1   3         8
                43.83          1.28        2.0654    1   2   2         8
                47.06         26.19        1.9312    0   0   4         2
                47.10         48.39        1.9296    2   2   0         4
                48.56          1.24        1.8749    0   2   3         4
                48.63          1.67        1.8721    2   2   1         8
                52.95          2.32        1.7292    1   3   0         4
                53.02          2.16        1.7270    1   1   4         8
                53.05          1.69        1.7262    2   2   2         8
                54.37          3.02        1.6874    1   3   1         8
                58.48         13.57        1.5782    1   3   2         8
                58.50         10.54        1.5776    0   2   4         4
                58.61         10.04        1.5751    2   0   4         4
                58.68         20.36        1.5733    3   1   2         8
                64.96          1.23        1.4355    1   3   3         8
                68.62          4.88        1.3677    0   4   0         2
                68.77         20.58        1.3650    2   2   4         8
                68.99          4.56        1.3613    4   0   0         2
                73.51          1.38        1.2882    1   3   4         8
                78.22          2.70        1.2221    2   4   0         4
                78.28          5.08        1.2213    1   1   6         8
                78.34          4.58        1.2205    3   3   2         8
                78.48          2.41        1.2187    4   2   0         4
                87.37          3.96        1.1161    0   4   4         4
                87.72          3.62        1.1126    4   0   4         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.