Perovskite
      Knight K S
      The Canadian Mineralogist 47 (2009) 381-400
      Parameterization of the crystal structures of centerosymmetric
      zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted
      basis-vectors of the cubic aristotype phase
      _database_code_amcsd 0006288

      CELL PARAMETERS:    5.3809   5.4371   7.6421   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    223.583
      Density (g/cm3):      4.038
      MAX. ABS. INTENSITY / VOLUME**2:      33.13012607    
      RIR:      2.672
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.26         10.34        3.8246    1   1   0         4
                23.28          4.70        3.8210    0   0   2         2
                26.05          3.09        3.4202    1   1   1         8
                32.95         25.89        2.7185    0   2   0         2
                33.14        100.00        2.7031    1   1   2         8
                33.30         23.74        2.6905    2   0   0         2
                35.03          1.02        2.5613    0   2   1         4
                37.05          1.16        2.4265    1   2   0         4
                37.29          1.71        2.4114    2   1   0         4
                38.94          1.71        2.3127    1   2   1         8
                39.12          3.92        2.3024    1   0   3         4
                39.17          3.28        2.2996    2   1   1         8
                40.73          5.16        2.2151    0   2   2         4
                41.03          4.42        2.1999    2   0   2         4
                42.65          2.17        2.1201    1   1   3         8
                44.22          1.76        2.0484    1   2   2         8
                44.42          1.21        2.0393    2   1   2         8
                47.55         43.46        1.9123    2   2   0         4
                47.60         23.40        1.9105    0   0   4         2
                49.01          1.64        1.8588    0   2   3         4
                49.11          2.00        1.8551    2   2   1         8
                53.34          2.18        1.7176    1   3   0         4
                53.59          1.88        1.7101    2   2   2         8
                53.62          1.48        1.7091    1   1   4         8
                54.78          3.63        1.6758    1   3   1         8
                58.96         15.04        1.5666    1   3   2         8
                59.10         10.14        1.5631    0   2   4         4
                59.33          9.72        1.5577    2   0   4         4
                59.41         22.27        1.5558    3   1   2         8
                65.55          1.34        1.4241    1   3   3         8
                69.10          4.12        1.3593    0   4   0         2
                69.55         17.53        1.3516    2   2   4         8
                69.93          3.87        1.3452    4   0   0         2
                74.25          1.05        1.2773    1   3   4         8
                78.90          2.38        1.2132    2   4   0         4
                79.21          4.49        1.2093    3   3   2         8
                79.28          5.82        1.2084    1   1   6         8
                79.49          2.38        1.2057    4   2   0         4
                88.22          3.19        1.1076    0   4   4         4
                89.00          3.14        1.0999    4   0   4         4
                89.47          1.18        1.0953    2   4   3         8
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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.