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 1006124
      _database_code_amcsd 0012791

      CELL PARAMETERS:    5.1474   5.1474   8.2617   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    189.573
      Density (g/cm3):      8.014
      MAX. ABS. INTENSITY / VOLUME**2:      119.3383263    
      RIR:      4.849
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.71          8.54        8.2617    0   0   1         2
                19.92          3.38        4.4578    1   0   0         6
                21.51          2.30        4.1308    0   0   2         2
                22.67          8.96        3.9231    1   0   1        12
                29.48          4.67        3.0299    1   0   2        12
                32.51          9.58        2.7539    0   0   3         2
                34.86         78.50        2.5737    1   1   0         6
                36.57          2.55        2.4572    1   1   1        12
                38.42         37.44        2.3429    1   0   3        12
                40.47         46.05        2.2289    2   0   0         6
                41.33        100.00        2.1844    1   1   2        12
                41.98          1.77        2.1520    2   0   1        12
                43.83         22.99        2.0654    0   0   4         2
                46.28         33.51        1.9616    2   0   2        12
                48.41         18.35        1.8804    1   1   3        12
                48.58          9.98        1.8740    1   0   4        12
                52.84         13.15        1.7325    2   0   3        12
                55.68          1.23        1.6509    2   1   1        24
                57.19          7.92        1.6109    1   1   4        12
                59.68          1.90        1.5493    1   0   5        12
                61.18          3.89        1.5150    2   0   4        12
                62.51         12.89        1.4859    3   0   0         6
                64.88         13.56        1.4372    2   1   3        24
                66.92         20.03        1.3982    3   0   2        12
                67.34          1.22        1.3904    1   1   5        12
                68.09          1.06        1.3769    0   0   6         2
                71.01          1.17        1.3274    2   0   5        12
                71.74          3.35        1.3156    1   0   6        12
                72.25          4.66        1.3077    3   0   3        12
                72.38          5.45        1.3056    2   1   4        24
                73.61         23.27        1.2868    2   2   0         6
                78.83         21.56        1.2141    1   1   6        12
                79.45          2.64        1.2062    3   0   4        12
                81.61          1.24        1.1797    2   1   5        24
                82.31          1.03        1.1714    2   0   6        12
                82.79          2.87        1.1658    2   2   3        12
                86.23          5.32        1.1279    3   1   3        24
                87.54          3.28        1.1144    4   0   0         6
                89.79         12.54        1.0922    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.