PtSi
      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 0011618

      CELL PARAMETERS:    5.9320   5.5950   3.6030   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    119.582
      Density (g/cm3):     12.394
      MAX. ABS. INTENSITY / VOLUME**2:      438.2029940    
      RIR:     11.512
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                21.84         23.52        4.0702    1   1   0         4
                29.00        100.00        3.0795    1   0   1         4
                30.13         30.52        2.9660    2   0   0         2
                31.99         40.03        2.7975    0   2   0         2
                33.21          1.81        2.6978    1   1   1         8
                34.22          2.44        2.6206    2   1   0         4
                40.84          2.52        2.2096    0   2   1         4
                42.66         42.63        2.1193    2   1   1         8
                43.72         84.32        2.0707    1   2   1         8
                44.52         26.65        2.0351    2   2   0         4
                48.85         21.99        1.8643    3   1   0         4
                50.67         17.68        1.8015    0   0   2         2
                51.36          4.97        1.7791    1   3   0         4
                52.81         10.09        1.7334    3   0   1         4
                55.81          3.45        1.6474    1   1   2         8
                60.09          7.70        1.5397    2   0   2         4
                61.19         11.17        1.5146    0   2   2         4
                63.09          4.01        1.4735    3   2   1         8
                64.43          6.35        1.4461    2   3   1         8
                66.89          5.34        1.3987    0   4   0         2
                69.25          7.11        1.3567    3   3   0         4
                69.71         12.41        1.3489    2   2   2         8
                70.73         15.85        1.3319    4   1   1         8
                73.04         11.72        1.2955    3   1   2         8
                74.51         12.15        1.2735    1   4   1         8
                75.03          2.89        1.2659    1   3   2         8
                75.09          3.98        1.2651    2   4   0         4
                81.83          4.21        1.1771    1   0   3         4
                83.25          5.81        1.1606    5   1   0         4
                88.50         10.53        1.1048    4   3   1         8
                88.50          4.61        1.1048    0   4   2         4
                89.84          4.18        1.0918    2   1   3         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.