Ca0.22 Mn Nd0.7 O3 Sr0.08
      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 1001735
      _database_code_amcsd 0013905

      CELL PARAMETERS:    5.4708   7.6708   5.4254   90.000   90.000   90.000
      SPACE GROUP: Pnma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    227.679
      Density (g/cm3):      6.409
      MAX. ABS. INTENSITY / VOLUME**2:      142.3175903    
      RIR:      7.230
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.09          9.10        3.8523    1   0   1         4
                23.19          5.20        3.8354    0   2   0         2
                25.88          5.01        3.4426    1   1   1         8
                32.74         23.94        2.7354    2   0   0         2
                32.95        100.00        2.7180    1   2   1         8
                33.02         24.46        2.7127    0   0   2         2
                34.82          3.27        2.5765    2   1   0         4
                38.87          1.30        2.3168    1   1   2         8
                40.51          9.06        2.2270    2   2   0         4
                40.74          9.92        2.2147    0   2   2         4
                42.43          1.86        2.1304    1   3   1         8
                47.19         26.68        1.9261    2   0   2         4
                47.41         14.57        1.9177    0   4   0         2
                48.74          3.15        1.8681    2   1   2         8
                48.75          1.93        1.8679    2   3   0         4
                53.22          1.12        1.7213    2   2   2         8
                53.36          1.04        1.7171    1   0   3         4
                53.37          1.70        1.7167    1   4   1         8
                54.41          4.77        1.6863    3   1   1         8
                58.57         12.83        1.5759    3   2   1         8
                58.81          8.38        1.5703    2   4   0         4
                58.93         18.51        1.5672    1   2   3         8
                58.99          8.80        1.5659    0   4   2         4
                65.14          2.21        1.4320    3   3   1         8
                68.62          2.31        1.3677    4   0   0         2
                69.12         11.78        1.3590    2   4   2         8
                69.27          3.02        1.3563    0   0   4         2
                69.86          1.37        1.3465    4   1   0         4
                74.99          1.23        1.2665    3   1   3         8
                78.28          1.81        1.2213    4   0   2         4
                78.56          4.26        1.2177    3   2   3         8
                78.75          2.31        1.2152    2   0   4         4
                78.89          5.63        1.2134    1   6   1         8
                79.46          1.45        1.2061    4   1   2         8
                84.41          1.09        1.1475    3   3   3         8
                84.42          1.06        1.1474    3   5   1         8
                87.63          1.84        1.1135    4   4   0         4
                88.24          2.49        1.1074    0   4   4         4
                88.78          1.48        1.1020    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.