Gallium
      Sharma B D, Donohue J
      Zeitschrift fur Kristallographie 117 (1962) 293-300
      A refinement of the crystal structure of gallium
      _database_code_amcsd 0010597

      CELL PARAMETERS:    4.5230   7.6610   4.5240   90.000   90.000   90.000
      SPACE GROUP: Cmca      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    156.760
      Density (g/cm3):      5.908
      MAX. ABS. INTENSITY / VOLUME**2:      87.90567196    
      RIR:      4.845
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.22         27.64        3.8305    0   2   0         2
                30.28        100.00        2.9517    1   1   1         8
                30.58         41.45        2.9234    0   2   1         4
                39.85         13.27        2.2620    0   0   2         2
                39.86         48.07        2.2615    2   0   0         2
                45.45         94.21        1.9957    1   3   1         8
                46.42         60.19        1.9560    1   1   2         8
                46.63          2.23        1.9477    0   2   2         4
                46.64          8.07        1.9474    2   2   0         4
                47.47         15.14        1.9152    0   4   0         2
                51.06         18.51        1.7887    2   2   1         8
                51.84          4.75        1.7637    0   4   1         4
                57.64          8.36        1.5993    2   0   2         4
                58.18          2.06        1.5858    1   3   2         8
                62.98          1.67        1.4758    2   2   2         8
                63.66          3.19        1.4617    0   4   2         4
                63.67         11.58        1.4615    2   4   0         4
                66.50          9.04        1.4060    3   1   1         8
                66.65         16.05        1.4032    0   2   3         4
                67.33          3.98        1.3908    2   4   1         8
                74.28          5.29        1.2768    0   6   0         2
                76.31         17.28        1.2479    3   3   1         8
                77.03         11.44        1.2380    3   1   2         8
                77.80          3.30        1.2276    2   4   2         8
                78.27         15.55        1.2214    1   5   2         8
                80.57         17.40        1.1923    2   2   3         8
                81.18          4.58        1.1848    0   4   3         4
                85.97          4.20        1.1307    4   0   0         2
                87.79          1.79        1.1119    0   6   2         4
                87.79          6.49        1.1119    2   6   0         4
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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.