Schafarzikite
      Fischer R, Pertlik F
      Tschermaks Mineralogische und Petrographische Mitteilungen 22 (1975) 236-241
      Verfeinerung der kristallstruktur des schafarzikites, FeSb2O4
      Locality: Pernek, Slowakei, CSSR
      _database_code_amcsd 0015656

      CELL PARAMETERS:    8.5900   8.5900   5.9130   90.000   90.000   90.000
      SPACE GROUP: P4_2/mbc  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    436.309
      Density (g/cm3):      5.531
      MAX. ABS. INTENSITY / VOLUME**2:      166.0714589    
      RIR:      9.777
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.58          4.05        6.0740    1   1   0         4
                20.68         14.76        4.2950    2   0   0         4
                27.69        100.00        3.2214    2   1   1        16
                29.41         14.24        3.0370    2   2   0         4
                30.23         10.82        2.9565    0   0   2         2
                32.97         21.23        2.7164    3   1   0         8
                33.72         10.17        2.6583    1   1   2         8
                36.91         21.49        2.4353    2   0   2         8
                38.42          3.82        2.3430    2   1   2        16
                42.08          1.23        2.1475    4   0   0         4
                44.76          4.19        2.0247    3   3   0         4
                45.34          2.19        2.0003    3   1   2        16
                46.20         30.86        1.9650    4   1   1        16
                47.33          4.60        1.9208    4   2   0         8
                52.16         15.60        1.7537    2   1   3        16
                52.68          7.44        1.7375    4   0   2         8
                54.97         20.67        1.6705    3   3   2         8
                60.08          6.61        1.5401    5   2   1        16
                62.87          4.11        1.4783    0   0   4         2
                63.11          5.28        1.4732    5   3   0         8
                63.56          5.64        1.4637    5   1   2        16
                65.15          9.76        1.4318    4   1   3        16
                65.16          5.71        1.4317    6   0   0         4
                70.90          1.65        1.3292    2   2   4         8
                71.56          2.40        1.3186    5   3   2        16
                72.21          5.45        1.3083    5   4   1        16
                72.84          3.78        1.2984    3   1   4        16
                73.49          1.99        1.2885    6   0   2         8
                76.89          2.97        1.2399    5   2   3        16
                77.31          3.96        1.2342    6   2   2        16
                80.44          1.50        1.1939    3   3   4         8
                82.31          1.41        1.1715    4   2   4        16
                83.56          3.41        1.1571    7   2   1        16
                86.01          3.12        1.1303    2   1   5        16
                86.64          1.06        1.1237    5   5   2         8
                88.08          3.02        1.1090    5   4   3        16
                88.49          1.89        1.1049    6   4   2        16
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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.