Er Fe6 Ge6
      Oleksyn O, Schobinger-Papamantellos P, Rodriguez-Carvajal J, Brueck E, Buschow K
      Journal of Alloys and Compounds 257 (1997) 36-45
      Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray,
      neutron diffraction and magnetic measurements
      _cod_database_code 1006126
      _database_code_amcsd 0012793

      CELL PARAMETERS:    8.0991  26.5293   5.1072   90.000   90.000   90.000
      SPACE GROUP: Immm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1097.353
      Density (g/cm3):      8.499
      MAX. ABS. INTENSITY / VOLUME**2:      128.6034911    
      RIR:      4.927
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.42          1.03        7.7462    1   1   0         4
                20.08          1.87        4.4226    0   3   1         4
                21.95          1.12        4.0496    2   0   0         2
                29.92          5.15        2.9867    2   3   1         8
                29.92          1.58        2.9863    2   6   0         4
                33.36          1.70        2.6858    3   1   0         4
                35.14         24.31        2.5536    0   0   2         2
                35.15         47.20        2.5530    0   9   1         4
                38.32          1.62        2.3490    3   2   1         8
                40.15          1.32        2.2458    3   4   1         8
                40.81         31.87        2.2113    0   6   2         4
                40.82         18.95        2.2108    0  12   0         2
                41.82         33.98        2.1600    2   0   2         4
                41.83         66.02        2.1596    2   9   1         8
                44.76         23.96        2.0248    4   0   0         2
                46.81         26.44        1.9408    2   6   2         8
                46.82         10.30        1.9404    2  12   0         4
                49.51          5.86        1.8410    4   3   1         8
                49.51          3.56        1.8409    4   6   0         4
                58.14          2.45        1.5866    4   0   2         4
                58.15          4.65        1.5864    4   9   1         8
                62.16          3.17        1.4933    4   6   2         8
                62.17          2.33        1.4932    4  12   0         4
                63.06          7.66        1.4742    0   9   3         4
                63.08          3.48        1.4739    0  18   0         2
                67.63         13.28        1.3853    2   9   3         8
                67.65          6.13        1.3850    2  18   0         4
                73.33          1.65        1.2911    6   3   1         8
                73.46          1.63        1.2891    4   3   3         8
                73.47          1.25        1.2890    4  12   2         8
                73.47          2.16        1.2889    4  15   1         8
                74.28          8.03        1.2768    0   0   4         2
                74.30         15.04        1.2765    0  18   2         4
                80.48          6.14        1.1934    6   0   2         4
                80.49         11.93        1.1933    6   9   1         8
                80.61          1.57        1.1918    4   9   3         8
                84.00          1.45        1.1522    6   6   2         8
                88.41          2.77        1.1057    0  12   4         4
                88.44          1.06        1.1054    0  24   0         2
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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.