Cr6 Er Ge6
      Schobinger-Papamantellos P, Rodriguez-Carvajal J, Buschow K
      Journal of Alloys and Compounds 256 (1997) 92-96
      Ferrimagnetism and disorder in the R Cr6 Ge6 compounds
      (R = Dy,Ho,Er,Y): a neutron study
      _cod_database_code 1006123
      _database_code_amcsd 0012790

      CELL PARAMETERS:    5.1495   5.1495   8.2639   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    189.778
      Density (g/cm3):      8.006
      MAX. ABS. INTENSITY / VOLUME**2:      119.1380435    
      RIR:      4.846
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.71          8.61        8.2639    0   0   1         2
                19.91          3.38        4.4596    1   0   0         6
                21.51          2.29        4.1319    0   0   2         2
                22.66          8.96        3.9246    1   0   1        12
                29.47          4.64        3.0309    1   0   2        12
                32.50          9.55        2.7546    0   0   3         2
                34.84         78.55        2.5747    1   1   0         6
                36.55          2.55        2.4582    1   1   1        12
                38.41         37.53        2.3436    1   0   3        12
                40.45         46.09        2.2298    2   0   0         6
                41.32        100.00        2.1852    1   1   2        12
                41.97          1.78        2.1528    2   0   1        12
                43.82         23.02        2.0660    0   0   4         2
                46.27         33.57        1.9623    2   0   2        12
                48.39         18.40        1.8810    1   1   3        12
                48.57          9.96        1.8746    1   0   4        12
                52.82         13.11        1.7331    2   0   3        12
                55.65          1.23        1.6516    2   1   1        24
                57.17          7.94        1.6114    1   1   4        12
                59.66          1.88        1.5498    1   0   5        12
                61.15          3.90        1.5155    2   0   4        12
                62.48         12.90        1.4865    3   0   0         6
                64.85         13.59        1.4378    2   1   3        24
                66.89         20.04        1.3988    3   0   2        12
                67.32          1.21        1.3909    1   1   5        12
                68.07          1.06        1.3773    0   0   6         2
                70.99          1.18        1.3278    2   0   5        12
                71.72          3.36        1.3160    1   0   6        12
                72.21          4.68        1.3082    3   0   3        12
                72.35          5.44        1.3060    2   1   4        24
                73.57         23.30        1.2874    2   2   0         6
                78.81         21.59        1.2145    1   1   6        12
                79.42          2.64        1.2066    3   0   4        12
                81.58          1.23        1.1801    2   1   5        24
                82.28          1.02        1.1718    2   0   6        12
                82.75          2.86        1.1663    2   2   3        12
                86.19          5.34        1.1283    3   1   3        24
                87.49          3.28        1.1149    4   0   0         6
                89.75         12.56        1.0926    2   2   4        12
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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.