Pharmacoalumite
      Zemann J
      Tschermaks Mineralogische und Petrographische Mitteilungen 1 (1948) 1-13
      Formel und strukturtyp des pharmakosiderits
      _database_code_amcsd 0015630

      CELL PARAMETERS:    7.7200   7.7200   7.7200   90.000   90.000   90.000
      SPACE GROUP: P-43m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    460.100
      Density (g/cm3):      2.775
      MAX. ABS. INTENSITY / VOLUME**2:      31.90286468    
      RIR:      3.743
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.46        100.00        7.7200    1   0   0         6
                16.24          1.19        5.4589    1   1   0        12
                19.92         48.25        4.4571    1   1   1         4
                23.04         46.29        3.8600    2   0   0         6
                25.81          1.47        3.4525    2   1   0        24
                28.32         16.01        3.1517    2   1   1        12
                32.81         65.03        2.7294    2   2   0        12
                34.86          3.30        2.5733    2   2   1        12
                34.86          2.62        2.5733    3   0   0         6
                36.82         14.70        2.4413    3   1   0        24
                38.68         27.31        2.3277    3   1   1        12
                40.48         20.03        2.2286    2   2   2         4
                43.88          2.27        2.0633    3   2   1        24
                48.63          6.87        1.8724    4   1   0        24
                50.13          5.10        1.8196    4   1   1        12
                51.61         12.39        1.7711    3   3   1        12
                53.05         24.50        1.7262    4   2   0        24
                55.86          1.97        1.6459    3   3   2        12
                58.58         16.66        1.5758    4   2   2        12
                59.91          5.62        1.5440    4   3   0        24
                59.91          1.23        1.5440    5   0   0         6
                61.22          1.80        1.5140    5   1   0        24
                62.52          7.48        1.4857    5   1   1        12
                62.52          1.38        1.4857    3   3   3         4
                66.32          1.83        1.4095    5   2   1        24
                68.79         18.80        1.3647    4   4   0        12
                70.01          3.17        1.3439    4   4   1        12
                71.22          1.31        1.3240    4   3   3        12
                72.42          5.76        1.3049    5   3   1        24
                73.62          7.15        1.2867    4   4   2        12
                73.62          2.52        1.2867    6   0   0         6
                78.33          5.23        1.2206    6   2   0        24
                79.50          1.83        1.2057    5   4   0        24
                81.81          3.90        1.1773    5   3   3        12
                82.97          6.06        1.1638    6   2   2        12
                89.84          1.43        1.0918    5   4   3        24
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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.