Jaipurite
      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 0011562

      CELL PARAMETERS:    3.3670   3.3670   5.1600   90.000   90.000  120.000
      SPACE GROUP: P6_3mc    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     50.660
      Density (g/cm3):      5.965
      MAX. ABS. INTENSITY / VOLUME**2:      97.25387596    
      RIR:      5.309
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                30.66         62.47        2.9159    1   0   0         6
                34.77          6.16        2.5800    0   0   2         1
                35.36         31.68        2.5386    1   0   1         6
                47.03        100.00        1.9322    1   0   2         6
                54.51         43.33        1.6835    1   1   0         6
                62.71          4.37        1.4815    1   0   3         6
                63.84          6.19        1.4580    2   0   0         6
                66.29          4.78        1.4099    1   1   2         6
                66.66          3.54        1.4030    2   0   1         6
                73.40          5.04        1.2900    0   0   4         1
                74.80         19.60        1.2693    2   0   2         6
                81.61          5.13        1.1797    1   0   4         6
                87.76          1.53        1.1122    2   0   3         6
                88.77          1.32        1.1021    2   1   0        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.