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 = 475 C
      _database_code_amcsd 0005588

      CELL PARAMETERS:    5.3450   5.3450  14.6620   90.000   90.000  120.000
      SPACE GROUP: P6_3cm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    362.760
      Density (g/cm3):      2.537
      MAX. ABS. INTENSITY / VOLUME**2:      10.96741600    
      RIR:      1.408
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.07        100.00        7.3310    0   0   2         1
                19.17         37.21        4.6289    1   0   0         6
                22.72         47.45        3.9140    1   0   2         6
                24.28         54.04        3.6655    0   0   4         1
                31.12         15.17        2.8736    1   0   4         6
                33.53          3.01        2.6725    1   1   0         6
                34.10          8.35        2.6292    1   1   1         6
                35.76         78.89        2.5109    1   1   2         6
                36.78          3.98        2.4437    0   0   6         1
                38.39         22.76        2.3448    1   1   3         6
                40.89          2.43        2.2071    2   0   2         6
                41.80          4.05        2.1610    1   0   6         6
                41.83         16.15        2.1595    1   1   4         6
                45.95         25.56        1.9752    1   1   5         6
                46.40          3.01        1.9570    2   0   4         6
                49.75          1.93        1.8327    0   0   8         1
                50.62          5.97        1.8034    1   1   6         6
                52.29          3.16        1.7496    2   1   0        12
                53.80          1.34        1.7040    1   0   8         6
                53.87          5.41        1.7018    2   1   2        12
                54.62          2.91        1.6804    2   0   6         6
                55.76         13.28        1.6486    1   1   7         6
                58.45          3.36        1.5789    2   1   4        12
                59.95         22.41        1.5430    3   0   0         6
                61.33         12.91        1.5115    1   1   8         6
                61.40          9.77        1.5099    3   0   2         6
                63.44          1.79        1.4662    0   0  10         1
                64.90          1.85        1.4368    2   0   8         6
                65.63          1.51        1.4226    2   1   6        12
                65.65          4.13        1.4221    3   0   4         6
                67.31          5.89        1.3910    1   1   9         6
                70.47          1.66        1.3362    2   2   0         6
                71.81         10.81        1.3146    2   2   2         6
                72.44          2.07        1.3047    3   0   6         6
                73.47          1.97        1.2889    2   2   3         6
                73.70          4.89        1.2855    1   1  10         6
                75.12          1.57        1.2646    3   1   2        12
                76.99          1.40        1.2386    2   0  10         6
                78.69          2.60        1.2160    2   2   5         6
                79.03          1.02        1.2117    3   1   4        12
                80.53          1.75        1.1928    1   1  11         6
                82.23          2.79        1.1724    2   2   6         6
                86.37          2.18        1.1265    2   2   7         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.