Cr Dy O3
      Bertaut E, Mareschal J
      Journal de Physique (Paris) 29 (1968) 67-73
      Structure Magnetique de Dy Cr O3
      _cod_database_code 1008154
      _database_code_amcsd 0016094

      CELL PARAMETERS:    5.2630   5.5200   7.5520   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    219.399
      Density (g/cm3):      7.946
      MAX. ABS. INTENSITY / VOLUME**2:      215.7940683    
      RIR:      8.843
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.35         23.44        3.8091    1   1   0         4
                23.56         15.58        3.7760    0   0   2         2
                26.20         22.01        3.4010    1   1   1         8
                32.44         18.49        2.7600    0   2   0         2
                33.41        100.00        2.6817    1   1   2         8
                34.07         25.53        2.6315    2   0   0         2
                34.60         14.25        2.5923    0   2   1         4
                39.78          2.66        2.2659    2   1   1         8
                40.48          6.81        2.2282    0   2   2         4
                41.84         12.40        2.1589    2   0   2         4
                43.07          7.47        2.1001    1   1   3         8
                47.75         16.90        1.9046    2   2   0         4
                48.20         13.48        1.8880    0   0   4         2
                48.97          7.02        1.8599    0   2   3         4
                49.35         12.13        1.8467    2   2   1         8
                53.92          1.26        1.7005    2   2   2         8
                54.19         15.95        1.6927    1   3   1         8
                54.22          4.28        1.6916    1   1   4         8
                54.92          2.24        1.6719    3   1   0         4
                56.36          2.57        1.6324    3   1   1         8
                58.49          5.29        1.5780    1   3   2         8
                59.30          6.58        1.5583    0   2   4         4
                60.34          9.51        1.5340    2   0   4         4
                60.57         18.19        1.5288    3   1   2         8
                61.00          4.46        1.5188    2   2   3         8
                65.26          7.52        1.4296    1   3   3         8
                69.21          3.28        1.3575    0   4   1         4
                70.19          7.26        1.3408    2   2   4         8
                71.16          1.11        1.3250    0   2   5         4
                71.74          2.35        1.3158    4   0   0         2
                76.00          3.73        1.2521    3   3   1         8
                76.04          1.56        1.2517    3   1   4         8
                79.15          1.43        1.2101    0   4   3         4
                79.43          3.62        1.2064    2   4   1         8
                79.67          1.47        1.2035    3   3   2         8
                80.34          5.70        1.1951    1   1   6         8
                80.95          1.61        1.1877    4   2   0         4
                81.30          2.34        1.1834    2   2   5         8
                82.15          1.89        1.1733    4   2   1         8
                85.13          3.33        1.1397    1   3   5         8
                85.69          3.03        1.1337    3   3   3         8
                89.05          3.26        1.0994    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.