PdSi
      Wyckoff R W G
      Crystal Structures 1 (1963) 85-237
      Second edition. Interscience Publishers, New York, New York
      Note: manganese phosphide structure
      _database_code_amcsd 0011615

      CELL PARAMETERS:    6.1330   5.5990   3.3810   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    116.099
      Density (g/cm3):      7.694
      MAX. ABS. INTENSITY / VOLUME**2:      122.5844078    
      RIR:      5.188
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.49         27.63        4.1350    1   1   0         4
                29.12         25.83        3.0665    2   0   0         2
                30.18        100.00        2.9609    1   0   1         4
                31.97         41.12        2.7995    0   2   0         2
                33.31          5.51        2.6895    2   1   0         4
                34.26          8.95        2.6174    1   1   1         8
                41.90          4.11        2.1563    0   2   1         4
                42.97         60.14        2.1048    2   1   1         8
                43.79         35.44        2.0675    2   2   0         4
                44.54         94.50        2.0342    1   2   1         8
                47.34         32.71        1.9203    3   1   0         4
                51.16         10.01        1.7855    1   3   0         4
                52.29         12.79        1.7494    3   0   1         4
                54.26         19.22        1.6905    0   0   2         2
                55.67          1.04        1.6510    3   2   0         4
                59.03          2.68        1.5648    1   1   2         8
                62.62          1.47        1.4836    3   2   1         8
                62.76          4.30        1.4804    2   0   2         4
                64.38          8.10        1.4471    0   2   2         4
                64.64          5.94        1.4420    2   3   1         8
                65.18          1.33        1.4313    2   1   2         8
                66.84          5.68        1.3997    0   4   0         2
                68.02          7.38        1.3783    3   3   0         4
                69.36         15.88        1.3549    4   1   1         8
                72.18         12.77        1.3087    2   2   2         8
                74.52          3.87        1.2734    2   4   0         4
                74.83         13.25        1.2689    3   1   2         8
                75.06         12.48        1.2655    1   4   1         8
                77.81          4.89        1.2276    1   3   2         8
                80.09          6.31        1.1982    5   1   0         4
                80.62          1.18        1.1916    2   4   1         8
                83.92          1.60        1.1531    5   0   1         4
                87.18         15.10        1.1181    4   3   1         8
                88.13          3.03        1.1084    1   0   3         4
                89.72          1.71        1.0930    3   4   1         8
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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.