H3 Li O2
      Pepinsky R
      Zeitschrift fur Kristallographie 102 (1940) 119-140
      Crystal Structure of Lithium Hydroxide Monohydrate
      _cod_database_code 1010456
      _database_code_amcsd 0017376

      CELL PARAMETERS:    7.3700   8.2600   3.1900   90.000  110.300   90.000
      SPACE GROUP: C2/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    182.133
      Density (g/cm3):      1.420
      MAX. ABS. INTENSITY / VOLUME**2:      4.465348693    
      RIR:      1.024
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.72          5.57        5.3010    1   1   0         4
                25.78          5.18        3.4561    2   0   0         2
                30.14         61.20        2.9650   -1   1   1         4
                32.06         20.83        2.7915   -2   0   1         2
                33.82        100.00        2.6505    2   2   0         4
                35.08          9.09        2.5579    1   3   0         4
                37.11         49.56        2.4229    0   2   1         4
                38.94          2.43        2.3127   -2   2   1         4
                40.65          6.81        2.2194    3   1   0         4
                41.80          3.95        2.1613   -3   1   1         4
                43.84          9.10        2.0650    0   4   0         2
                46.53         11.47        1.9517    2   0   1         2
                49.78         13.93        1.8315    1   3   1         4
                51.05          1.34        1.7892   -4   0   1         2
                51.56          2.25        1.7727    2   4   0         4
                52.69         20.45        1.7373   -3   3   1         4
                52.99          9.82        1.7281    4   0   0         2
                55.34          6.63        1.6601   -2   4   1         4
                56.01          2.13        1.6418   -4   2   1         4
                57.34          1.82        1.6067    1   5   0         4
                58.07          4.57        1.5884   -2   0   2         2
                59.58          2.87        1.5517   -1   1   2         4
                62.04          3.05        1.4959    0   0   2         2
                62.17          1.95        1.4931   -3   1   2         4
                62.67          1.27        1.4825   -2   2   2         4
                63.47          6.79        1.4657   -1   5   1         4
                64.71          4.29        1.4406   -5   1   1         4
                65.85          6.52        1.4184    2   4   1         4
                66.47          1.26        1.4065    0   2   2         4
                68.11          1.23        1.3767    0   6   0         2
                68.47          2.62        1.3702   -1   3   2         4
                68.48          1.72        1.3702    3   3   1         4
                68.86          1.27        1.3635    5   1   0         4
                69.52          1.26        1.3522   -4   4   1         4
                69.71          1.25        1.3489    1   1   2         4
                70.09          3.54        1.3426    3   5   0         4
                71.33          3.74        1.3223   -4   2   2         4
                76.11          1.47        1.2506    0   6   1         4
                76.12          3.00        1.2506    4   2   1         4
                77.22          1.30        1.2355    5   3   0         4
                81.88          1.10        1.1765   -6   2   1         4
                81.95          1.91        1.1757    2   2   2         4
                83.02          1.87        1.1632    1   7   0         4
                87.03          1.66        1.1196   -6   0   2         2
                87.21          1.95        1.1178   -3   5   2         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.