La1.94 Ni O3.94 Sr0.06
      Medarde M, Rodriguez-Carvajal J
      Zeitschrift fur Physik B102 (1997) 307-315
      Oxygen vacancy ordering in La(2-x) Sr(x) Ni O(4-delta) (0 <= x <=0.5):
      the crystal structure and defects investigated by neutron diffraction
      _cod_database_code 1006133
      _database_code_amcsd 0015861

      CELL PARAMETERS:    5.4332   5.4994  12.5734   90.000   90.000   90.000
      SPACE GROUP: Bmab      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    375.685
      Density (g/cm3):      7.009
      MAX. ABS. INTENSITY / VOLUME**2:      163.8199281    
      RIR:      7.611
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.09          4.63        6.2867    0   0   2         2
                24.09         24.76        3.6944    1   1   1         8
                28.39         12.91        3.1433    0   0   4         2
                31.49        100.00        2.8413    1   1   3         8
                32.56         36.73        2.7497    0   2   0         2
                32.97         36.67        2.7166    2   0   0         2
                42.91         23.15        2.1078    1   1   5         8
                43.17          8.51        2.0956    0   0   6         2
                43.74         13.53        2.0696    0   2   4         4
                44.06         13.54        2.0554    2   0   4         4
                47.02         33.22        1.9325    2   2   0         4
                53.24          2.37        1.7206    1   3   1         8
                53.79          2.30        1.7043    3   1   1         8
                55.10          4.09        1.6667    0   2   6         4
                55.37          4.19        1.6593    2   0   6         4
                55.85          6.30        1.6463    2   2   4         8
                56.49          7.99        1.6289    1   1   7         8
                57.43         15.63        1.6046    1   3   3         8
                57.95         14.93        1.5914    3   1   3         8
                58.75          4.19        1.5717    0   0   8         2
                65.29          4.93        1.4292    1   3   5         8
                65.73          7.13        1.4206    2   2   6         8
                65.77          5.09        1.4198    3   1   5         8
                68.21          3.98        1.3749    0   4   0         2
                68.80          3.33        1.3645    0   2   8         4
                69.04          3.27        1.3604    2   0   8         4
                69.16          4.17        1.3583    4   0   0         2
                75.47          1.00        1.2596    0   4   4         4
                76.26          2.62        1.2486    1   3   7         8
                76.38          1.10        1.2469    4   0   4         4
                76.71          2.68        1.2424    3   1   7         8
                77.51          5.49        1.2315    3   3   3         8
                77.87          3.71        1.2267    2   4   0         4
                78.43          6.03        1.2193    2   2   8         8
                78.55          3.92        1.2178    4   2   0         4
                84.23          1.35        1.1495    0   4   6         4
                84.50          2.01        1.1466    3   3   5         8
                84.85          2.33        1.1428    2   4   4         8
                85.12          1.46        1.1398    4   0   6         4
                85.51          2.45        1.1356    4   2   4         8
                89.39          6.15        1.0961    1   1  11         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.