Ti3SiC2
      Kisi E H, Crossley J A A, Myhra S, Barsoum M W
      Journal of Physics and Chemistry of Solids 59 (1998) 1437-1443
      Structure and crystal chemistry of Ti3SiC2
      Note: a MAX phase
      _database_code_amcsd 0013252

      CELL PARAMETERS:    3.0575   3.0575  17.6235   90.000   90.000  120.000
      SPACE GROUP: P6_3/mmc  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    142.678
      Density (g/cm3):      4.555
      MAX. ABS. INTENSITY / VOLUME**2:      52.75637876    
      RIR:      3.771
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.04         16.05        8.8118    0   0   2         2
                20.15          3.05        4.4059    0   0   4         2
                30.43          2.82        2.9373    0   0   6         2
                33.85          1.70        2.6479    1   0   0         6
                34.24         29.06        2.6185    1   0   1        12
                35.40          3.01        2.5359    1   0   2        12
                37.25          5.97        2.4140    1   0   3        12
                39.71        100.00        2.2695    1   0   4        12
                40.97         19.09        2.2029    0   0   8         2
                42.71         38.60        2.1170    1   0   5        12
                49.99          1.94        1.8245    1   0   7        12
                54.16          4.53        1.6935    1   0   8        12
                58.64         14.63        1.5744    1   0   9        12
                60.57         27.23        1.5287    1   1   0         6
                63.40          2.72        1.4671    1   0  10        12
                69.29          1.11        1.3561    1   1   6        12
                71.46          2.41        1.3202    2   0   1        12
                73.78          8.25        1.2843    1   0  12        12
                74.89         11.17        1.2679    2   0   4        12
                75.53          1.29        1.2588    0   0  14         2
                75.73         13.92        1.2560    1   1   8        12
                76.93          4.58        1.2394    2   0   5        12
                79.41          3.20        1.2067    1   0  13        12
                83.76          1.07        1.1548    1   1  10        12
                85.59          1.04        1.1348    2   0   8        12
                88.84          1.28        1.1015    0   0  16         2
                89.32          3.46        1.0968    2   0   9        12
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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.