La2 O3
      Zachariasen W
      Zeitschrift fur Physikalische Chemie (Leipzig) 123 (1926) 134-150
      Die Kristallstruktur der A-Modifikation von den Sesquioxyden der
      seltenen Erdmetalle. ( La2 O3, Ce2 O3, Pr2 O3, Nd2 O3 )
      _cod_database_code 1010278
      _database_code_amcsd 0017204

      CELL PARAMETERS:    3.9300   3.9300   6.1200   90.000   90.000  120.000
      SPACE GROUP: P321      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     81.859
      Density (g/cm3):      6.608
      MAX. ABS. INTENSITY / VOLUME**2:      299.6283639    
      RIR:     14.764
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.47          6.09        6.1200    0   0   1         2
                26.18         17.96        3.4035    1   0   0         6
                29.18         15.34        3.0600    0   0   2         2
                30.04         57.59        2.9745    0   1   1         6
                30.04         42.41        2.9745    1   0   1         6
                39.61          9.30        2.2755    0   1   2         6
                39.61          9.30        2.2755    1   0   2         6
                46.20         16.18        1.9650    1   1   0         3
                52.28          7.75        1.7498    0   1   3         6
                52.28         10.03        1.7498    1   0   3         6
                53.87          3.27        1.7017    2   0   0         6
                55.58         21.38        1.6534    1   1   2         6
                56.10          7.80        1.6395    0   2   1         6
                56.10          6.07        1.6395    2   0   1         6
                60.51          3.13        1.5300    0   0   4         2
                62.44          1.26        1.4872    0   2   2         6
                62.44          1.26        1.4872    2   0   2         6
                72.31          2.47        1.3068    0   2   3         6
                72.31          3.09        1.3068    2   0   3         6
                73.64          2.15        1.2864    2   1   0         6
                75.52          4.32        1.2589    1   2   1         6
                75.52          5.36        1.2589    2   1   1         6
                79.37          4.94        1.2072    1   1   4         6
                81.10          1.08        1.1859    2   1   2         6
                81.10          1.08        1.1859    1   2   2         6
                84.03          1.51        1.1518    1   0   5         6
                84.03          1.87        1.1518    0   1   5         6
                85.61          2.32        1.1345    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.