Cr6 Dy 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 1006121
      _database_code_amcsd 0012788

      CELL PARAMETERS:    5.1586   5.1586   8.2771   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    190.753
      Density (g/cm3):      7.923
      MAX. ABS. INTENSITY / VOLUME**2:      126.4059424    
      RIR:      5.195
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.69          3.27        8.2771    0   0   1         2
                19.87          2.53        4.4675    1   0   0         6
                21.47          3.20        4.1385    0   0   2         2
                22.62          4.51        3.9314    1   0   1        12
                29.42          6.79        3.0360    1   0   2        12
                32.45          7.48        2.7590    0   0   3         2
                34.78         71.90        2.5793    1   1   0         6
                36.49          1.27        2.4625    1   1   1        12
                38.34         24.75        2.3474    1   0   3        12
                40.38         42.13        2.2337    2   0   0         6
                41.24        100.00        2.1890    1   1   2        12
                43.75         19.59        2.0693    0   0   4         2
                46.18         28.60        1.9657    2   0   2        12
                48.30         12.12        1.8842    1   1   3        12
                48.48         12.35        1.8776    1   0   4        12
                52.73         10.18        1.7361    2   0   3        12
                57.06          5.65        1.6140    1   1   4        12
                59.09          1.13        1.5634    2   1   2        24
                59.56          3.10        1.5523    1   0   5        12
                61.04          2.55        1.5180    2   0   4        12
                62.35         11.80        1.4892    3   0   0         6
                64.72          8.95        1.4402    2   1   3        24
                66.76         20.08        1.4012    3   0   2        12
                67.20          2.02        1.3932    1   1   5        12
                70.85          1.25        1.3300    2   0   5        12
                71.59          1.82        1.3181    1   0   6        12
                72.07          3.08        1.3105    3   0   3        12
                72.21          6.75        1.3083    2   1   4        24
                73.42         21.57        1.2896    2   2   0         6
                78.65         17.10        1.2165    1   1   6        12
                79.26          1.88        1.2087    3   0   4        12
                81.41          2.09        1.1821    2   1   5        24
                82.11          1.74        1.1737    2   0   6        12
                82.58          2.21        1.1683    2   2   3        12
                86.01          3.51        1.1303    3   1   3        24
                87.30          2.99        1.1169    4   0   0         6
                89.56         10.61        1.0945    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.