Lizardite
      Auzende A L, Pellenq R J M, Devouard B, Baronnet A, Grauby O
      Physics and Chemistry of Minerals 33 (2006) 266-275
      Atomistic calculations of structural and elastic properties
      of serpentine minerals: the case of lizardite
      Note: 1T polytype
      Note: Hypothetical structure derived
      using semi-empirical potentials
      _database_code_amcsd 0009030

      CELL PARAMETERS:    5.4340   5.4340   7.1530   90.000   90.000  120.000
      SPACE GROUP: P1        
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    182.919
      Density (g/cm3):      2.515
      MAX. ABS. INTENSITY / VOLUME**2:      12.37953658    
      RIR:      1.603
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.37         70.20        7.1530    0   0   1         1
                18.86         11.66        4.7060    0   1   0         1
                18.86         11.66        4.7060    1   0   0         1
                18.86         11.66        4.7060   -1   1   0         1
                22.62          6.30        3.9314    0  -1   1         1
                22.62          6.30        3.9314    0   1   1         1
                22.62          6.30        3.9314    1   0   1         1
                22.62          6.30        3.9314   -1   0   1         1
                22.62          6.30        3.9314    1  -1   1         1
                22.62          6.30        3.9314   -1   1   1         1
                24.90         36.11        3.5765    0   0   2         1
                31.42          2.39        2.8475    0  -1   2         1
                31.42          2.39        2.8475    0   1   2         1
                31.42          2.39        2.8475    1   0   2         1
                31.42          2.39        2.8475   -1   0   2         1
                31.42          2.39        2.8475    1  -1   2         1
                31.42          2.39        2.8475   -1   1   2         1
                32.97          1.36        2.7170    1   1   0         1
                32.97          1.36        2.7170   -1   2   0         1
                32.97          1.36        2.7170   -2   1   0         1
                35.34          3.64        2.5399    1   1   1         1
                35.34         29.69        2.5399   -1  -1   1         1
                35.34         29.69        2.5399   -1   2   1         1
                35.34         29.69        2.5399    2  -1   1         1
                35.34          3.64        2.5399    1  -2   1         1
                35.34          3.64        2.5399   -2   1   1         1
                37.73          4.52        2.3843    0   0   3         1
                41.75          3.63        2.1635    1   1   2         1
                41.75         11.74        2.1635   -1  -1   2         1
                41.75          3.63        2.1635    1  -2   2         1
                41.75         11.74        2.1635   -1   2   2         1
                41.75         11.74        2.1635    2  -1   2         1
                41.75          3.63        2.1635   -2   1   2         1
                50.96          1.49        1.7921    1   1   3         1
                50.96          1.49        1.7921    1  -2   3         1
                50.96          6.00        1.7921   -1  -1   3         1
                50.96          6.00        1.7921   -1   2   3         1
                50.96          6.00        1.7921    2  -1   3         1
                50.96          1.49        1.7921   -2   1   3         1
                51.08          1.05        1.7882    0   0   4         1
                58.87          8.29        1.5687    3   0   0         1
                58.87          8.29        1.5687    0   3   0         1
                58.87          8.29        1.5687   -3   3   0         1
                60.41          1.63        1.5322    0  -3   1         1
                60.41          1.63        1.5322    0   3   1         1
                60.41          1.63        1.5322   -3   0   1         1
                60.41          1.63        1.5322    3   0   1         1
                60.41          1.63        1.5322   -3   3   1         1
                60.41          1.63        1.5322    3  -3   1         1
                62.14          1.58        1.4937   -1  -1   4         1
                62.14          5.24        1.4937    1   1   4         1
                62.14          1.58        1.4937   -1   2   4         1
                62.14          1.58        1.4937    2  -1   4         1
                62.14          5.24        1.4937    1  -2   4         1
                62.14          5.24        1.4937   -2   1   4         1
                65.21          2.97        1.4306    0   0   5         1
                70.57          4.27        1.3346    2   2   1         1
                70.57          4.27        1.3346   -4   2   1         1
                70.57          4.27        1.3346    2  -4   1         1
                74.75          1.12        1.2700   -2  -2   2         1
                74.75          1.12        1.2700   -2   4   2         1
                74.75          1.12        1.2700    4  -2   2         1
                75.04          2.12        1.2658    1   1   5         1
                75.04          2.12        1.2658    1  -2   5         1
                75.04          2.12        1.2658   -2   1   5         1
                80.58          1.08        1.1922    0   0   6         1
                81.56          1.95        1.1804    2   2   3         1
                81.56          1.95        1.1804    2  -4   3         1
                81.56          1.95        1.1804   -4   2   3         1
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.