Mn Nd0.7 O3 Sr0.3
      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 1001734
      _database_code_amcsd 0013904

      CELL PARAMETERS:    5.4599   7.7110   5.4660   90.000   90.000   90.000
      SPACE GROUP: Pnma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    230.126
      Density (g/cm3):      6.643
      MAX. ABS. INTENSITY / VOLUME**2:      162.5481207    
      RIR:      7.967
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.02         12.16        3.8629    1   0   1         4
                23.07          6.52        3.8555    0   2   0         2
                25.80          2.63        3.4537    1   1   1         8
                32.77         24.39        2.7330    0   0   2         2
                32.81         24.25        2.7299    2   0   0         2
                32.82        100.00        2.7289    1   2   1         8
                34.86          1.80        2.5734    2   1   0         4
                40.46         11.28        2.2296    0   2   2         4
                40.49         11.02        2.2280    2   2   0         4
                47.05         27.61        1.9314    2   0   2         4
                47.14         14.39        1.9277    0   4   0         2
                48.59          1.70        1.8736    2   1   2         8
                48.65          1.02        1.8714    2   3   0         4
                52.98          1.39        1.7283    1   0   3         4
                53.03          1.90        1.7269    2   2   2         8
                53.09          2.34        1.7249    1   4   1         8
                54.45          2.64        1.6850    3   1   1         8
                58.53         18.01        1.5771    1   2   3         8
                58.57         14.22        1.5759    3   2   1         8
                58.60          8.55        1.5753    0   4   2         4
                58.62          8.41        1.5747    2   4   0         4
                65.07          1.23        1.4333    3   3   1         8
                68.69          3.17        1.3665    0   0   4         2
                68.77          2.85        1.3650    4   0   0         2
                68.81         12.58        1.3644    2   4   2         8
                78.23          2.46        1.2220    2   0   4         4
                78.28          4.98        1.2213    3   2   3         8
                78.29          2.24        1.2211    4   0   2         4
                78.42          5.67        1.2194    1   6   1         8
                87.50          2.62        1.1148    0   4   4         4
                87.58          2.32        1.1140    4   4   0         4
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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.