Ca0.3 Mn Nd0.7 O3
      Millange F, Caignaert V, Mather G, Suard E, Raveau B
      Journal of Solid State Chemistry 127 (1996) 131-135
      Low temperature orthorhombic to monoclinic transition due to size
      effect in Nd0.7Ca0.3-xSrxMnO3: evidence for a new type of charge ordering
      _cod_database_code 1001736
      _database_code_amcsd 0013906

      CELL PARAMETERS:    5.4820   7.6475   5.4096   90.000   90.000   90.000
      SPACE GROUP: Pnma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    226.790
      Density (g/cm3):      6.323
      MAX. ABS. INTENSITY / VOLUME**2:      134.3652047    
      RIR:      6.919
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.10          7.94        3.8505    1   0   1         4
                23.26          4.73        3.8238    0   2   0         2
                25.91          6.62        3.4392    1   1   1         8
                32.67         23.68        2.7410    2   0   0         2
                33.01        100.00        2.7132    1   2   1         8
                33.12         24.66        2.7048    0   0   2         2
                34.77          4.19        2.5803    2   1   0         4
                38.95          1.67        2.3121    1   1   2         8
                40.49          8.10        2.2278    2   2   0         4
                40.87          9.41        2.2082    0   2   2         4
                42.53          2.44        2.1256    1   3   1         8
                47.21         26.09        1.9253    2   0   2         4
                47.56         14.69        1.9119    0   4   0         2
                48.78          4.05        1.8670    2   1   2         8
                48.79          2.48        1.8667    2   3   0         4
                53.51          1.46        1.7124    1   4   1         8
                54.33          6.07        1.6885    3   1   1         8
                58.53         11.97        1.5771    3   2   1         8
                58.89          8.27        1.5681    2   4   0         4
                59.10         18.69        1.5632    1   2   3         8
                59.18          8.92        1.5612    0   4   2         4
                60.24          1.19        1.5363    2   3   2         8
                65.13          2.80        1.4322    3   3   1         8
                68.46          2.00        1.3705    4   0   0         2
                69.26         11.35        1.3566    2   4   2         8
                69.51          2.96        1.3524    0   0   4         2
                69.71          1.65        1.3490    4   1   0         4
                75.04          1.52        1.2658    3   1   3         8
                78.19          1.56        1.2225    4   0   2         4
                78.63          3.83        1.2168    3   2   3         8
                78.94          2.23        1.2128    2   0   4         4
                79.15          5.61        1.2100    1   6   1         8
                79.38          1.74        1.2072    4   1   2         8
                84.52          1.34        1.1464    3   3   3         8
                84.53          1.33        1.1462    3   5   1         8
                87.59          1.57        1.1139    4   4   0         4
                88.57          2.44        1.1041    0   4   4         4
                88.75          1.77        1.1023    4   3   2         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.