Cr6 Ge6 Ho
      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 1006125
      _database_code_amcsd 0012792

      CELL PARAMETERS:    5.1490   5.1490   8.2620   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    189.698
      Density (g/cm3):      7.989
      MAX. ABS. INTENSITY / VOLUME**2:      116.2800532    
      RIR:      4.739
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.71          5.18        8.2620    0   0   1         2
                19.91          3.05        4.4592    1   0   0         6
                21.51          2.18        4.1310    0   0   2         2
                22.66         12.34        3.9241    1   0   1        12
                29.48          3.96        3.0304    1   0   2        12
                32.51         16.46        2.7540    0   0   3         2
                34.85         79.26        2.5745    1   1   0         6
                36.56          3.44        2.4579    1   1   1        12
                38.42         39.00        2.3431    1   0   3        12
                40.46         46.45        2.2296    2   0   0         6
                41.32        100.00        2.1849    1   1   2        12
                41.97          1.08        2.1526    2   0   1        12
                43.83         22.89        2.0655    0   0   4         2
                46.27         35.12        1.9621    2   0   2        12
                48.40         19.18        1.8807    1   1   3        12
                48.58         10.13        1.8742    1   0   4        12
                52.83         22.26        1.7329    2   0   3        12
                55.66          1.65        1.6514    2   1   1        24
                57.18          8.19        1.6111    1   1   4        12
                59.68          3.12        1.5494    1   0   5        12
                61.17          3.62        1.5152    2   0   4        12
                62.48         13.03        1.4864    3   0   0         6
                64.86         14.24        1.4376    2   1   3        24
                66.90         20.05        1.3986    3   0   2        12
                67.34          2.01        1.3906    1   1   5        12
                68.09          1.21        1.3770    0   0   6         2
                71.74          3.24        1.3157    1   0   6        12
                72.22          4.91        1.3080    3   0   3        12
                72.37          5.53        1.3058    2   1   4        24
                73.58         23.69        1.2873    2   2   0         6
                78.83         21.69        1.2142    1   1   6        12
                79.43          2.73        1.2065    3   0   4        12
                81.59          2.04        1.1799    2   1   5        24
                82.76          4.81        1.1662    2   2   3        12
                86.21          5.61        1.1282    3   1   3        24
                87.50          3.31        1.1148    4   0   0         6
                89.77         12.52        1.0925    2   2   4        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.