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 1001738
      _database_code_amcsd 0013908

      CELL PARAMETERS:    5.4734   7.6583   5.4139   90.000   90.000   90.000
      SPACE GROUP: Pnma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    226.934
      Density (g/cm3):      6.430
      MAX. ABS. INTENSITY / VOLUME**2:      141.4332146    
      RIR:      7.162
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.11          9.00        3.8491    1   0   1         4
                23.23          5.24        3.8291    0   2   0         2
                25.91          6.12        3.4391    1   1   1         8
                32.72         23.74        2.7367    2   0   0         2
                33.00        100.00        2.7146    1   2   1         8
                33.09         24.60        2.7069    0   0   2         2
                34.81          3.97        2.5771    2   1   0         4
                38.94          1.47        2.3131    1   1   2         8
                40.52          8.63        2.2265    2   2   0         4
                40.82          9.95        2.2104    0   2   2         4
                42.49          2.19        2.1274    1   3   1         8
                47.23         26.18        1.9245    2   0   2         4
                47.49         14.68        1.9146    0   4   0         2
                48.78          2.30        1.8667    2   3   0         4
                48.79          3.77        1.8665    2   1   2         8
                53.27          1.01        1.7196    2   2   2         8
                53.45          1.68        1.7142    1   4   1         8
                54.40          5.62        1.6865    3   1   1         8
                58.58         12.18        1.5758    3   2   1         8
                58.87          8.24        1.5688    2   4   0         4
                59.05         18.50        1.5643    1   2   3         8
                59.10          8.83        1.5631    0   4   2         4
                60.22          1.13        1.5367    2   3   2         8
                65.17          2.62        1.4315    3   3   1         8
                68.58          2.07        1.3684    4   0   0         2
                69.22         11.54        1.3573    2   4   2         8
                69.44          3.02        1.3535    0   0   4         2
                69.82          1.58        1.3470    4   1   0         4
                75.07          1.45        1.2654    3   1   3         8
                78.29          1.64        1.2212    4   0   2         4
                78.65          3.97        1.2165    3   2   3         8
                78.90          2.26        1.2132    2   0   4         4
                79.04          5.63        1.2115    1   6   1         8
                79.47          1.67        1.2060    4   1   2         8
                84.51          1.24        1.1465    3   5   1         8
                84.52          1.25        1.1464    3   3   3         8
                87.66          1.65        1.1133    4   4   0         4
                88.46          2.49        1.1052    0   4   4         4
                88.82          1.69        1.1016    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.