TiS
      Wyckoff R W G
      Crystal Structures 1 (1963) 85-237
      Second edition. Interscience Publishers, New York, New York
      Note: ideal nickel arsenide structure
      _database_code_amcsd 0011596

      CELL PARAMETERS:    3.3000   3.3000   6.4400   90.000   90.000  120.000
      SPACE GROUP: P6_3mc    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     60.736
      Density (g/cm3):      4.370
      MAX. ABS. INTENSITY / VOLUME**2:      61.51651302    
      RIR:      4.583
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                27.70          2.83        3.2200    0   0   2         1
                31.30         29.83        2.8579    1   0   0         6
                34.33         38.34        2.6122    1   0   1         6
                42.28        100.00        2.1374    1   0   2         6
                53.38          8.48        1.7164    1   0   3         6
                55.71         30.02        1.6500    1   1   0         6
                57.22          9.08        1.6100    0   0   4         1
                63.34          1.36        1.4684    1   1   2         6
                65.30          2.58        1.4289    2   0   0         6
                66.68          4.76        1.4027    1   0   4         6
                67.09          3.80        1.3950    2   0   1         6
                72.35         14.83        1.3061    2   0   2         6
                80.80          2.10        1.1895    2   0   3         6
                82.07          2.01        1.1743    1   0   5         6
                83.98         14.53        1.1523    1   1   4         6
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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.