Nd2 O3
      Zachariasen W
      Zeitschrift fur Physikalische Chemie (Leipzig) 123 (1926) 134-150
      Die Kristallstruktur der A-Modifikation von den Sesquioxiden der
      seltenen Erdmetalle. ( La2 O3, Ce2 O3, Pr2 O3, Nd2 O3 )
      _cod_database_code 1010281
      _database_code_amcsd 0017207

      CELL PARAMETERS:    3.8400   3.8400   6.0100   90.000   90.000  120.000
      SPACE GROUP: P321      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     76.748
      Density (g/cm3):      7.279
      MAX. ABS. INTENSITY / VOLUME**2:      369.1633436    
      RIR:     16.514
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.74          5.39        6.0100    0   0   1         2
                26.81         18.30        3.3255    1   0   0         6
                29.73         16.08        3.0050    0   0   2         2
                30.73         57.04        2.9098    0   1   1         6
                30.73         42.96        2.9098    1   0   1         6
                40.46          9.17        2.2296    0   1   2         6
                40.46          9.17        2.2296    1   0   2         6
                47.35         16.11        1.9200    1   1   0         3
                53.39          7.80        1.7160    0   1   3         6
                53.39          9.88        1.7160    1   0   3         6
                55.24          3.16        1.6628    2   0   0         6
                56.91         20.82        1.6179    1   1   2         6
                57.51          7.56        1.6026    0   2   1         6
                57.51          6.01        1.6026    2   0   1         6
                61.74          3.04        1.5025    0   0   4         2
                63.99          1.25        1.4549    0   2   2         6
                63.99          1.25        1.4549    2   0   2         6
                74.10          2.99        1.2795    2   0   3         6
                74.10          2.43        1.2795    0   2   3         6
                75.66          2.04        1.2569    2   1   0         6
                77.60          5.13        1.2303    2   1   1         6
                77.60          4.20        1.2303    1   2   1         6
                81.31          4.85        1.1833    1   1   4         6
                83.34          1.05        1.1596    2   1   2         6
                83.34          1.05        1.1596    1   2   2         6
                86.00          1.50        1.1304    1   0   5         6
                86.00          1.82        1.1304    0   1   5         6
                88.13          2.24        1.1085    3   0   0         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.