Graphite
      Fayos J
      Journal of Solid State Chemistry 148 (1999) 278-285
      Possible 3D carbon structures as progressive intermediates in graphite
      to diamond phase transition
      Note: mathematical model, phase: gra_crbl33_bo
      _database_code_amcsd 0013980

      CELL PARAMETERS:    4.5250   5.3340   5.9250   90.000   90.000   90.000
      SPACE GROUP: Cmmm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    143.008
      Density (g/cm3):      2.231
      MAX. ABS. INTENSITY / VOLUME**2:      14.40332307    
      RIR:      2.102
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.95        100.00        5.9250    0   0   1         2
                25.82         25.72        3.4506    1   1   0         4
                30.17         16.42        2.9625    0   0   2         2
                33.60          8.77        2.6670    0   2   0         2
                36.96          8.55        2.4320    0   2   1         4
                40.12         10.13        2.2477    1   1   2         8
                42.78          3.52        2.1136    2   0   1         4
                45.95          4.09        1.9750    0   0   3         2
                50.78          4.95        1.7981    2   0   2         4
                53.08          5.67        1.7253    2   2   0         4
                55.47          3.78        1.6565    2   2   1         8
                55.53          2.57        1.6548    1   3   0         4
                58.12          1.11        1.5872    0   2   3         4
                64.50          2.66        1.4447    1   3   2         8
                72.79          1.35        1.2993    2   2   3         8
                73.07          1.59        1.2949    0   2   4         4
                76.94          3.61        1.2393    2   0   4         4
                84.30          2.99        1.1488    2   4   0         4
                85.92          1.51        1.1313    4   0   0         2
                86.24          1.04        1.1278    2   4   1         8
                86.62          1.08        1.1239    2   2   4         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.