Lollingite
      Lutz H D, Jung M, Waschenbach G
      Zeitschrift fur Anorganische und Allgemeine Chemie 554 (1987) 87-91
      Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2
      Locality: synthetic
      _database_code_amcsd 0015792

      CELL PARAMETERS:    5.3001   5.9838   2.8821   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     91.405
      Density (g/cm3):      7.472
      MAX. ABS. INTENSITY / VOLUME**2:      81.43840258    
      RIR:      3.549
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.41          3.67        3.9675    1   1   0         4
                29.86          4.96        2.9919    0   2   0         2
                33.82          3.09        2.6500    2   0   0         2
                34.42        100.00        2.6054    1   2   0         4
                34.54          8.98        2.5966    0   1   1         4
                35.45         81.63        2.5320    1   0   1         4
                37.10         38.51        2.4231    2   1   0         4
                38.61         85.36        2.3318    1   1   1         8
                45.74         12.37        1.9838    2   2   0         4
                47.02          9.61        1.9328    1   2   1         8
                48.78         26.23        1.8668    1   3   0         4
                49.12         52.11        1.8547    2   1   1         8
                54.13         33.60        1.6944    3   1   0         4
                56.07         43.89        1.6401    0   3   1         4
                56.30         36.39        1.6341    2   2   1         8
                57.86          4.66        1.5936    2   3   0         4
                58.95         10.91        1.5668    1   3   1         8
                61.57          8.35        1.5062    3   0   1         4
                62.04          3.65        1.4959    0   4   0         2
                64.68         17.14        1.4411    0   0   2         2
                64.75          1.41        1.4397    1   4   0         4
                69.92          7.53        1.3454    3   2   1         8
                71.31          3.15        1.3225    3   3   0         4
                72.57         10.92        1.3027    2   4   0         4
                73.15          6.62        1.2937    4   1   0         4
                75.37         17.71        1.2610    1   2   2         8
                76.99          7.92        1.2386    2   1   2         8
                79.04          1.55        1.2115    4   2   0         4
                81.00          1.13        1.1871    2   4   1         8
                81.56          5.17        1.1802    4   1   1         8
                82.66          2.36        1.1674    1   5   0         4
                82.79          3.40        1.1659    2   2   2         8
                85.04          8.62        1.1407    1   3   2         8
                87.30         13.55        1.1169    4   2   1         8
                88.45          3.90        1.1053    0   5   1         4
                88.61          1.83        1.1037    4   3   0         4
                89.22         13.97        1.0977    3   1   2         8
                89.95          3.87        1.0907    2   5   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.