(UOS)4LuS
      Jaulmes P S, Julien-Pouzol M, Dugue J, Laruelle P, Vovan T, Guittard M
      Acta Crystallographica C46 (1990) 1205-1207
      Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS
      _database_code_amcsd 0010156

      CELL PARAMETERS:    3.8014   3.8014  34.2000   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    494.212
      Density (g/cm3):      9.080
      MAX. ABS. INTENSITY / VOLUME**2:      448.5514890    
      RIR:     16.085
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 5.17         15.39       17.1000    0   0   2         2
                10.35         11.01        8.5500    0   0   4         2
                15.55          6.70        5.7000    0   0   6         2
                26.05         24.38        3.4200    0   0  10         2
                26.83        100.00        3.3227    1   0   5         8
                29.78          5.70        3.0002    1   0   7         8
                33.33         50.52        2.6880    1   1   0         4
                33.34         15.17        2.6875    1   0   9         8
                36.97          1.01        2.4312    1   1   6         8
                37.37         18.98        2.4067    1   0  11         8
                42.28          4.71        2.1375    0   0  16         2
                42.79         34.43        2.1134    1   1  10         8
                46.44          1.72        1.9555    1   1  12         8
                46.44         12.82        1.9553    1   0  15         8
                47.86         21.82        1.9007    2   0   0         4
                50.48          1.93        1.8078    1   1  14         8
                50.62          1.30        1.8031    2   0   6         8
                51.39          2.39        1.7781    1   0  17         8
                54.88         11.32        1.6730    1   1  16         8
                55.29         12.37        1.6614    2   0  10         8
                55.71         27.52        1.6498    2   1   5        16
                56.57          2.89        1.6268    1   0  19         8
                57.39          1.70        1.6056    2   1   7        16
                59.57          5.21        1.5518    2   1   9        16
                61.99         10.19        1.4970    1   0  21         8
                62.24          8.25        1.4916    2   1  11        16
                65.74          5.10        1.4204    2   0  16         8
                68.90          7.65        1.3629    2   1  15        16
                70.00          6.55        1.3440    2   2   0         4
                71.76          2.75        1.3154    0   0  26         2
                72.84          1.61        1.2985    2   1  17        16
                76.09          4.76        1.2509    2   2  10         8
                76.45          5.35        1.2459    3   0   5         8
                77.18          2.27        1.2359    2   1  19        16
                79.78          7.82        1.2021    3   1   0         8
                79.78          1.09        1.2021    3   0   9         8
                81.46          6.74        1.1815    1   1  26         8
                81.92          9.16        1.1760    2   1  21        16
                82.14          1.86        1.1734    3   0  11         8
                85.31          2.51        1.1378    2   2  16         8
                85.65          8.47        1.1341    3   1  10        16
                88.22          2.00        1.1076    3   0  15         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.