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 1006122
      _database_code_amcsd 0012789

      CELL PARAMETERS:    5.1588   5.1588   8.2773   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    190.773
      Density (g/cm3):      7.923
      MAX. ABS. INTENSITY / VOLUME**2:      126.3956102    
      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          3.30        8.2773    0   0   1         2
                19.87          2.52        4.4677    1   0   0         6
                21.47          3.20        4.1386    0   0   2         2
                22.62          4.50        3.9315    1   0   1        12
                29.42          6.79        3.0361    1   0   2        12
                32.45          7.45        2.7591    0   0   3         2
                34.78         71.90        2.5794    1   1   0         6
                36.49          1.26        2.4626    1   1   1        12
                38.34         24.79        2.3475    1   0   3        12
                40.38         42.13        2.2338    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        1.9658    2   0   2        12
                48.30         12.14        1.8842    1   1   3        12
                48.48         12.35        1.8777    1   0   4        12
                52.72         10.13        1.7361    2   0   3        12
                57.06          5.65        1.6141    1   1   4        12
                59.09          1.13        1.5635    2   1   2        24
                59.55          3.09        1.5523    1   0   5        12
                61.04          2.55        1.5181    2   0   4        12
                62.35         11.80        1.4892    3   0   0         6
                64.72          8.96        1.4403    2   1   3        24
                66.76         20.08        1.4013    3   0   2        12
                67.19          2.01        1.3932    1   1   5        12
                70.85          1.27        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        1.2897    2   2   0         6
                78.65         17.10        1.2165    1   1   6        12
                79.25          1.88        1.2087    3   0   4        12
                81.41          2.08        1.1821    2   1   5        24
                82.11          1.75        1.1738    2   0   6        12
                82.57          2.20        1.1684    2   2   3        12
                86.00          3.51        1.1303    3   1   3        24
                87.30          2.99        1.1169    4   0   0         6
                89.55         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.