La Ni O3.09 Sr
      Crespin M, Landron C, Odier P, Bassat J, Mouron P, Choisnet J
      Journal of Solid State Chemistry 100 (1992) 281-291
      Evidence for nickel-(I)-rich mixed oxide with a defect K2NiF4 type
      structure
      _cod_database_code 1001514
      _database_code_amcsd 0013750

      CELL PARAMETERS:    3.8530   3.5660  12.8690   90.000   90.000   90.000
      SPACE GROUP: Immm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    176.817
      Density (g/cm3):      6.285
      MAX. ABS. INTENSITY / VOLUME**2:      101.9961066    
      RIR:      5.284
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.76          3.74        6.4345    0   0   2         2
                24.11         12.16        3.6911    1   0   1         4
                25.93          3.89        3.4365    0   1   1         4
                27.73         19.16        3.2173    0   0   4         2
                31.20         66.54        2.8665    1   0   3         4
                32.66         72.38        2.7422    0   1   3         4
                34.26        100.00        2.6171    1   1   0         4
                42.13         17.07        2.1448    0   0   6         2
                42.23          8.96        2.1402    1   0   5         4
                43.36         11.39        2.0870    0   1   5         4
                44.63         28.61        2.0302    1   1   4         8
                47.18         22.55        1.9265    2   0   0         2
                51.24         16.88        1.7830    0   2   0         2
                55.37          4.49        1.6592    1   0   7         4
                55.38         19.69        1.6589    1   1   6         8
                55.60          4.26        1.6528    2   0   4         4
                56.30          3.12        1.6341    0   1   7         4
                57.27          5.40        1.6086    0   0   8         2
                57.39          1.73        1.6055    1   2   1         8
                58.56         22.69        1.5764    2   1   3         8
                59.25          3.38        1.5595    0   2   4         4
                61.22         16.49        1.5140    1   2   3         8
                65.08          7.13        1.4332    2   0   6         4
                65.99          5.09        1.4156    2   1   5         8
                68.42          5.90        1.3711    0   2   6         4
                68.46          8.60        1.3704    1   1   8         8
                68.49          3.39        1.3699    1   2   5         8
                72.19          9.52        1.3086    2   2   0         4
                76.43          2.20        1.2462    2   1   7         8
                77.27          3.66        1.2348    2   0   8         4
                77.60          3.65        1.2304    3   0   3         4
                78.79          2.59        1.2147    1   2   7         8
                78.99          2.40        1.2121    2   2   4         8
                79.28          5.75        1.2084    3   1   0         4
                80.40          3.20        1.1944    0   2   8         4
                83.76          2.52        1.1548    1   1  10         8
                84.60          3.21        1.1455    0   3   3         4
                85.49          4.53        1.1358    1   3   0         4
                85.92          2.62        1.1312    3   1   4         8
                87.05          3.43        1.1194    1   0  11         4
                87.28          5.10        1.1171    2   2   6         8
                87.82          3.77        1.1116    0   1  11         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.