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 = 480 C
      _database_code_amcsd 0005585

      CELL PARAMETERS:    5.3320   5.3320   7.3320   90.000   90.000  120.000
      SPACE GROUP: P31m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    180.523
      Density (g/cm3):      2.549
      MAX. ABS. INTENSITY / VOLUME**2:      10.63475454    
      RIR:      1.359
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.07         94.59        7.3320    0   0   1         1
                19.22         41.11        4.6176    1   0   0         6
                22.76         48.53        3.9073    1   0   1         6
                24.28         51.72        3.6660    0   0   2         1
                31.15         15.56        2.8712    1   0   2         6
                33.62          4.59        2.6660    1   1   0         3
                35.84         87.19        2.5055    2  -1   1         3
                35.84         12.81        2.5055    1   1   1         3
                36.77          3.13        2.4440    0   0   3         1
                39.01          1.38        2.3088    2   0   0         6
                40.98          3.12        2.2022    2   0   1         6
                41.82          3.50        2.1601    1   0   3         6
                41.90          8.36        2.1561    1   1   2         3
                41.90         38.51        2.1561    2  -1   2         3
                46.48          3.87        1.9537    2   0   2         6
                49.74          1.69        1.8330    0   0   4         1
                50.67         23.50        1.8015    2  -1   3         3
                50.67          2.54        1.8015    1   1   3         3
                52.43          3.27        1.7453    2   1   0         6
                53.81          1.09        1.7037    1   0   4         6
                54.01          2.95        1.6979    3  -1   1         6
                54.01          2.70        1.6979    2   1   1         6
                54.69          3.85        1.6783    2   0   3         6
                58.58          1.57        1.5758    3  -1   2         6
                58.58          1.66        1.5758    2   1   2         6
                60.11         22.81        1.5392    3   0   0         6
                61.38          7.61        1.5104    2  -1   4         3
                61.38         15.44        1.5104    1   1   4         3
                61.56         10.94        1.5064    3   0   1         6
                63.43          1.57        1.4664    0   0   5         1
                64.96          2.35        1.4356    2   0   4         6
                65.80          4.07        1.4192    3   0   2         6
                70.67          2.03        1.3330    2   2   0         3
                72.00          2.53        1.3115    4  -2   1         3
                72.00         10.11        1.3115    2   2   1         3
                72.58          1.99        1.3024    3   0   3         6
                73.74          7.86        1.2849    1   1   5         3
                75.96          2.04        1.2528    4  -2   2         3
                75.96          1.06        1.2528    2   2   2         3
                77.04          1.81        1.2378    2   0   5         6
                78.23          1.10        1.2220    0   0   6         1
                82.41          5.45        1.1703    2   2   3         3
                87.89          1.38        1.1109    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.