Lizardite-2H1
      Guggenheim S, Zhan W
      The Canadian Mineralogist 36 (1998) 1587-1594
      Effect of temperature on the structures of lizardite-1T and lizardite-2H1
      Sample: T = 300 C
      _database_code_amcsd 0005587

      CELL PARAMETERS:    5.3360   5.3360  14.6140   90.000   90.000  120.000
      SPACE GROUP: P6_3cm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    360.356
      Density (g/cm3):      2.516
      MAX. ABS. INTENSITY / VOLUME**2:      11.92504716    
      RIR:      1.543
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.11        100.00        7.3070    0   0   2         1
                19.21         36.68        4.6211    1   0   0         6
                22.77         46.62        3.9056    1   0   2         6
                24.36         52.61        3.6535    0   0   4         1
                31.21         14.65        2.8660    1   0   4         6
                33.59          2.96        2.6680    1   1   0         6
                34.16          8.14        2.6246    1   1   1         6
                35.83         69.15        2.5062    1   1   2         6
                36.90          3.53        2.4357    0   0   6         1
                38.47         20.09        2.3400    1   1   3         6
                40.97          2.18        2.2030    2   0   2         6
                41.93          3.70        2.1547    1   0   6         6
                41.93         14.95        2.1546    1   1   4         6
                46.06         23.51        1.9705    1   1   5         6
                46.50          3.18        1.9528    2   0   4         6
                49.92          1.70        1.8268    0   0   8         1
                50.75          6.59        1.7988    1   1   6         6
                52.38          3.08        1.7466    2   1   0        12
                53.97          1.19        1.6988    1   0   8         6
                53.98          5.26        1.6988    2   1   2        12
                54.76          2.97        1.6763    2   0   6         6
                55.92         13.18        1.6442    1   1   7         6
                58.58          3.24        1.5758    2   1   4        12
                60.06         21.14        1.5404    3   0   0         6
                61.52         12.92        1.5073    1   1   8         6
                61.52          9.64        1.5072    3   0   2         6
                63.68          1.57        1.4614    0   0  10         1
                65.09          1.89        1.4330    2   0   8         6
                65.79          1.50        1.4194    2   1   6        12
                65.80          4.26        1.4194    3   0   4         6
                67.53          5.86        1.3871    1   1   9         6
                70.61          1.55        1.3340    2   2   0         6
                71.95         10.18        1.3123    2   2   2         6
                72.62          2.26        1.3019    3   0   6         6
                73.62          1.93        1.2866    2   2   3         6
                73.95          4.81        1.2817    1   1  10         6
                75.28          1.53        1.2624    3   1   2        12
                77.24          1.38        1.2351    2   0  10         6
                78.88          2.58        1.2136    2   2   5         6
                79.20          1.04        1.2094    3   1   4        12
                80.82          1.74        1.1893    1   1  11         6
                82.43          2.78        1.1700    2   2   6         6
                86.60          2.24        1.1241    2   2   7         6
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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.