Gersdorffite-P213
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R070304
      Bayliss P, Stephenson N C
      Mineralogical Magazine 36 (1967) 38-42
      The crystal structure of gersdorffite
      Locality: Wolfsberg, Harz, Germany

      CELL PARAMETERS:   5.685696   5.685696   5.685696   90.00000   90.00000   90.00000
      SPACE GROUP: P2_13
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                22.11         13.07        4.0204    1   1   0
                27.16         15.48        3.2826    1   1   1
                31.46         71.70        2.8428    2   0   0
                35.28         82.12        2.5427    2   1   0
                35.28         17.88        2.5427    2   0   1
                38.78         68.28        2.3212    2   1   1
                45.08         35.62        2.0102    2   2   0
                47.98          1.58        1.8952    2   2   1
                50.75          1.47        1.7980    3   0   1
                50.75          1.15        1.7980    3   1   0
                53.42         87.79        1.7143    3   1   1
                55.99         13.84        1.6413    2   2   2
                58.50         21.50        1.5769    3   0   2
                60.93         21.33        1.5196    3   2   1
                60.93          9.03        1.5196    3   1   2
                65.64          1.44        1.4214    4   0   0
                70.18          1.70        1.3401    4   1   1
                72.41          4.59        1.3044    3   3   1
                74.60          3.57        1.2714    4   0   2
                74.60          3.57        1.2714    4   2   0
                76.77         11.17        1.2407    4   2   1
                78.92          5.27        1.2122    3   3   2
                83.18          6.72        1.1606    4   2   2
                87.40          1.29        1.1151    4   3   1
                89.51          3.43        1.0942    3   3   3
                89.51         17.76        1.0942    5   1   1
                89.51         17.76        1.0942    5   1   1
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.