Lizardite-1T
      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 = 20 C
      _database_code_amcsd 0005583

      CELL PARAMETERS:    5.3260   5.3260   7.2880   90.000   90.000  120.000
      SPACE GROUP: P31m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    179.036
      Density (g/cm3):      2.570
      MAX. ABS. INTENSITY / VOLUME**2:      11.33505390    
      RIR:      1.436
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.14         88.73        7.2880    0   0   1         1
                19.24         39.09        4.6125    1   0   0         6
                22.82         47.25        3.8975    1   0   1         6
                24.43         51.46        3.6440    0   0   2         1
                31.28         15.65        2.8593    1   0   2         6
                33.66          3.99        2.6630    1   1   0         3
                35.90         88.40        2.5013    2  -1   1         3
                35.90         11.60        2.5013    1   1   1         3
                37.00          3.12        2.4293    0   0   3         1
                39.06          1.43        2.3062    2   0   0         6
                41.05          3.10        2.1988    2   0   1         6
                42.02         38.39        2.1501    2  -1   2         3
                42.02          7.34        2.1501    1   1   2         3
                42.04          3.67        2.1494    1   0   3         6
                46.61          3.94        1.9487    2   0   2         6
                50.06          1.96        1.8220    0   0   4         1
                50.88          2.48        1.7947    1   1   3         3
                50.88         26.09        1.7947    2  -1   3         3
                52.49          3.36        1.7433    2   1   0         6
                54.09          3.22        1.6955    3  -1   1         6
                54.09          2.76        1.6955    2   1   1         6
                54.12          1.12        1.6946    1   0   4         6
                54.89          4.21        1.6726    2   0   3         6
                58.71          1.71        1.5726    2   1   2         6
                58.71          1.99        1.5726    3  -1   2         6
                60.19         25.10        1.5375    3   0   0         6
                61.65         12.23        1.5044    3   0   1         6
                61.68          8.62        1.5037    2  -1   4         3
                61.68         16.50        1.5037    1   1   4         3
                63.86          1.62        1.4576    0   0   5         1
                65.26          2.56        1.4297    2   0   4         6
                65.94          4.76        1.4166    3   0   2         6
                70.76          2.28        1.3315    2   2   0         3
                72.11          2.93        1.3098    4  -2   1         3
                72.11         11.67        1.3098    2   2   1         3
                72.80          2.26        1.2992    3   0   3         6
                74.16          9.07        1.2786    1   1   5         3
                74.16          1.12        1.2786    2  -1   5         3
                76.11          2.33        1.2506    4  -2   2         3
                76.11          1.23        1.2506    2   2   2         3
                77.46          2.07        1.2321    2   0   5         6
                78.79          1.19        1.2147    0   0   6         1
                82.64          6.90        1.1676    2   2   3         3
                88.47          1.64        1.1051    2  -1   6         3
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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.