Lollingite
      Kjekshus A, Peterzens P G, Rakke T, Andresen A F
      Acta Chemica Scandinavica A33 (1979) 469-480
      Compounds with the marcasite type crystal structure. XIII. Structural and
      magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
      Locality: synthetic
      Sample: FeAs2
      _database_code_amcsd 0011954

      CELL PARAMETERS:    5.3013   5.9859   2.8822   90.000   90.000   90.000
      SPACE GROUP: Pnnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     91.461
      Density (g/cm3):      7.468
      MAX. ABS. INTENSITY / VOLUME**2:      80.93802660    
      RIR:      3.529
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.40          3.71        3.9687    1   1   0         4
                29.85          4.84        2.9929    0   2   0         2
                33.82          3.23        2.6507    2   0   0         2
                34.41        100.00        2.6063    1   2   0         4
                34.54          9.07        2.5969    0   1   1         4
                35.45         80.65        2.5322    1   0   1         4
                37.09         38.23        2.4237    2   1   0         4
                38.61         85.28        2.3321    1   1   1         8
                45.72         12.16        1.9843    2   2   0         4
                47.01          9.29        1.9331    1   2   1         8
                48.77         25.67        1.8674    1   3   0         4
                49.11         51.33        1.8550    2   1   1         8
                54.11         32.83        1.6948    3   1   0         4
                56.06         43.05        1.6405    0   3   1         4
                56.29         35.70        1.6344    2   2   1         8
                57.84          4.54        1.5941    2   3   0         4
                58.93         10.71        1.5672    1   3   1         8
                61.56          8.34        1.5065    3   0   1         4
                62.02          3.65        1.4965    0   4   0         2
                64.68         16.66        1.4411    0   0   2         2
                64.73          1.40        1.4402    1   4   0         4
                69.91          7.19        1.3456    3   2   1         8
                71.29          3.17        1.3229    3   3   0         4
                72.54         10.55        1.3031    2   4   0         4
                73.14          6.50        1.2940    4   1   0         4
                75.36         17.28        1.2611    1   2   2         8
                76.98          7.67        1.2387    2   1   2         8
                79.01          1.43        1.2118    4   2   0         4
                80.97          1.11        1.1874    2   4   1         8
                81.55          4.76        1.1805    4   1   1         8
                82.62          2.19        1.1678    1   5   0         4
                82.77          3.18        1.1660    2   2   2         8
                85.02          8.10        1.1409    1   3   2         8
                87.28         13.14        1.1171    4   2   1         8
                88.42          3.63        1.1056    0   5   1         4
                88.58          1.76        1.1040    4   3   0         4
                89.21         13.16        1.0979    3   1   2         8
                89.91          3.72        1.0911    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.