Lizardite
      Mellini M, Viti C
      American Mineralogist 79 (1994) 1194-1198
      Crystal structure of lizardite-1T from Elba, Italy
      Sample: MFN3-6
      Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints.
      _database_code_amcsd 0001691

      CELL PARAMETERS:    5.3380   5.3380   7.2570   90.000   90.000  120.000
      SPACE GROUP: P31m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    179.079
      Density (g/cm3):      2.569
      MAX. ABS. INTENSITY / VOLUME**2:      11.50786179    
      RIR:      1.458
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.20         87.07        7.2570    0   0   1         1
                19.20         36.64        4.6228    1   0   0         6
                22.81         46.97        3.8990    1   0   1         6
                24.53         50.38        3.6285    0   0   2         1
                31.34         15.87        2.8543    1   0   2         6
                33.58          3.95        2.6690    1   1   0         3
                35.85         88.46        2.5050    2  -1   1         3
                35.85         11.54        2.5050    1   1   1         3
                37.17          3.77        2.4190    0   0   3         1
                40.98          2.70        2.2024    2   0   1         6
                42.02          7.00        2.1500    1   1   2         3
                42.02         37.84        2.1500    2  -1   2         3
                42.16          4.07        2.1433    1   0   3         6
                46.59          3.97        1.9495    2   0   2         6
                50.29          1.81        1.8142    0   0   4         1
                50.95          2.31        1.7924    1   1   3         3
                50.95         26.79        1.7924    2  -1   3         3
                52.36          3.44        1.7473    2   1   0         6
                53.98          3.10        1.6987    3  -1   1         6
                53.98          2.91        1.6987    2   1   1         6
                54.32          1.23        1.6888    1   0   4         6
                54.94          3.82        1.6712    2   0   3         6
                58.64          1.69        1.5743    2   1   2         6
                58.64          2.06        1.5743    3  -1   2         6
                60.04         25.96        1.5409    3   0   0         6
                61.52         11.85        1.5073    3   0   1         6
                61.83         17.15        1.5004    1   1   4         3
                61.83          8.34        1.5004    2  -1   4         3
                64.17          1.73        1.4514    0   0   5         1
                65.39          2.58        1.4271    2   0   4         6
                65.85          4.74        1.4183    3   0   2         6
                70.58          2.29        1.3345    2   2   0         3
                71.94          2.94        1.3125    4  -2   1         3
                71.94         11.92        1.3125    2   2   1         3
                72.77          2.18        1.2997    3   0   3         6
                74.40          8.94        1.2751    1   1   5         3
                74.40          1.15        1.2751    2  -1   5         3
                75.98          2.42        1.2525    4  -2   2         3
                75.98          1.20        1.2525    2   2   2         3
                77.69          1.91        1.2292    2   0   5         6
                79.19          1.13        1.2095    0   0   6         1
                82.05          1.11        1.1745    3   0   4         6
                82.56          7.05        1.1685    2   2   3         3
                88.82          1.47        1.1017    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.