Ho2Rh12As7
      Pivan J Y, Guerin R, Sergent M
      Journal of the Less-Common Metals 107 (1985) 249-258
      Rh12As7, a host structure for rare earth elements: Crystal structures of
      Rh12As7 and Ho2Rh12As7
      _database_code_amcsd 0014152

      CELL PARAMETERS:    9.8920   9.8920   3.8590   90.000   90.000  120.000
      SPACE GROUP: P6_3/m    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    327.020
      Density (g/cm3):     10.607
      MAX. ABS. INTENSITY / VOLUME**2:      395.7519794    
      RIR:     12.149
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                27.55          1.76        3.2379    2   1   0         6
                31.20          1.33        2.8670    2   0   1        12
                31.32          2.93        2.8556    3   0   0         6
                36.21         19.48        2.4804    1   2   1        12
                36.21         80.52        2.4804    2   1   1        12
                36.33          9.74        2.4730    2   2   0         6
                37.87          2.18        2.3760    1   3   0         6
                39.25          7.21        2.2955    3   0   1        12
                42.20          6.55        2.1417    4   0   0         6
                44.80          8.34        2.0232    1   3   1        12
                44.80          4.37        2.0232    3   1   1        12
                46.19          1.66        1.9653    2   3   0         6
                46.19          6.12        1.9653    3   2   0         6
                47.10         17.31        1.9295    0   0   2         2
                48.62          5.09        1.8726    4   0   1        12
                48.71         23.79        1.8694    1   4   0         6
                52.23          5.12        1.7513    3   2   1        12
                53.48          1.20        1.7133    5   0   0         6
                54.55          1.08        1.6824    4   1   1        12
                55.43          1.46        1.6575    2   1   2        12
                55.76          1.11        1.6487    3   3   0         6
                58.98          4.18        1.5659    5   0   1        12
                60.90          2.85        1.5212    2   2   2        12
                61.95          1.62        1.4978    1   3   2        12
                62.18          5.09        1.4929    4   2   1        12
                62.18          1.18        1.4929    2   4   1        12
                65.07          4.30        1.4335    4   0   2        12
                65.29          1.59        1.4292    1   5   1        12
                68.10          2.60        1.3769    3   2   2        12
                68.39          1.47        1.3718    5   2   0         6
                70.09         12.23        1.3426    1   4   2        12
                70.30          1.50        1.3391    6   0   1        12
                71.28          2.04        1.3230    3   4   1        12
                71.28          1.96        1.3230    4   3   1        12
                73.23          2.59        1.2925    2   5   1        12
                73.99          1.29        1.2812    5   0   2        12
                77.07          1.45        1.2374    6   1   1        12
                80.31          1.54        1.1955    1   2   3        12
                80.31          6.85        1.1955    2   1   3        12
                82.73          1.59        1.1666    7   0   1        12
                82.73          1.53        1.1666    5   3   1        12
                85.33          1.21        1.1376    4   3   2        12
                87.19          1.03        1.1180    5   2   2        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.