SAPO-34 (CHA) + 13 ethylene ; 2x2x2; 8x3 isolated protons                       
         0         3       24
timestep  10379000        24         0         3    0.001000
   27.41       0.000       0.000    
  -13.71       23.84       0.000    
 -0.1021E-01  0.9013E-02   29.50    
Si               1   28.086000    2.100000
  1.5683E+00  5.0551E+00  1.0879E+01
Si               2   28.086000    2.100000
  8.1194E+00  1.7562E+00  6.8603E+00
Si               3   28.086000    2.100000
 -1.7601E+00  5.5339E+00  7.6946E+00
Al              25   26.982000    1.575000
  3.0593E+00 -2.3992E-01  1.5756E+00
Al              26   26.982000    1.575000
  1.2008E+01  2.6567E+00  2.0701E+00
Al              27   26.982000    1.575000
  4.9451E+00  1.5757E+00  6.7174E+00
P              169   30.974000    2.625000
  5.2260E+00  9.1275E+00  1.3374E+01
P              170   30.974000    2.625000
  1.0538E+01 -1.1974E-01  1.7226E+00
P              171   30.974000    2.625000
  1.4340E+00  2.5150E+00  1.9694E+00
O1             289   15.999400   -0.725000
  8.8337E+00  1.2032E+00  5.2199E+00
O1             290   15.999400   -0.725000
  2.5074E+00  6.3354E+00  1.1687E+01
O1             291   15.999400   -0.725000
 -2.1814E+00  7.2907E+00  7.5951E+00
H1             313    1.007970    0.200000
 -1.8104E+00  7.7946E+00  6.9274E+00
H1             314    1.007970    0.200000
  9.6739E+00  1.6807E+00  5.3088E+00
H1             315    1.007970    0.200000
  2.0058E+00  6.4156E+00  1.2486E+01
O2             337   15.999400   -1.050000
 -3.6547E+00  8.0535E+00  9.7844E+00
O2             338   15.999400   -1.050000
  1.4584E+00  1.1107E+01  1.0506E+01
O2             339   15.999400   -1.050000
  2.0227E+00  5.0508E+00  9.3501E+00
C2             889   12.000000   -0.242000
  8.0220E+00 -1.9505E+00 -1.3444E+01
H2             890    1.007970    0.121000
  7.5728E+00 -9.6719E-01 -1.3759E+01
H2             891    1.007970    0.121000
  8.4290E+00 -2.0763E+00 -1.2468E+01
C2             892   12.000000   -0.242000
  8.2661E+00 -2.9817E+00 -1.4290E+01
H2             893    1.007970    0.121000
  8.0130E+00 -2.8021E+00  1.4214E+01
H2             894    1.007970    0.121000
  8.6663E+00 -3.9419E+00 -1.4007E+01
timestep  10380000        24         0         3    0.001000
   27.41       0.000       0.000    
  -13.71       23.84       0.000    
 -0.1021E-01  0.9013E-02   29.50    
Si               1   28.086000    2.100000
  1.6317E+00  4.9333E+00  1.0845E+01
Si               2   28.086000    2.100000
  8.4368E+00  1.6195E+00  6.6873E+00
Si               3   28.086000    2.100000
  8.4368E+00  1.6195E+00  6.6873E+00
Al              25   26.982000    1.575000
  3.0958E+00 -8.9632E-02  1.3827E+00
Al              26   26.982000    1.575000
  1.2080E+01  2.5908E+00  2.0740E+00
Al              27   26.982000    1.575000
  5.2393E+00  1.6473E+00  6.6244E+00
P              169   30.974000    2.625000
  5.1375E+00  9.0966E+00  1.3231E+01
P              170   30.974000    2.625000
  1.0416E+01 -1.0481E-01  1.5694E+00
P              171   30.974000    2.625000
  1.4585E+00  2.5882E+00  1.9420E+00
O1             289   15.999400   -0.725000
  9.1010E+00  1.0529E+00  5.0915E+00
O1             290   15.999400   -0.725000
  2.4425E+00  6.3311E+00  1.1713E+01
O1             291   15.999400   -0.725000
 -1.9541E+00  7.4385E+00  7.6401E+00
H1             313    1.007970    0.200000
 -1.4909E+00  7.8615E+00  6.9466E+00
H1             314    1.007970    0.200000
  1.0012E+01  8.4293E-01  5.1035E+00
H1             315    1.007970    0.200000
  3.1068E+00  6.2098E+00  1.2408E+01
O2             337   15.999400   -1.050000
 -3.4414E+00  7.8714E+00  9.9360E+00
O2             338   15.999400   -1.050000
  1.4265E+00  1.1183E+01  1.0513E+01
O2             339   15.999400   -1.050000
  2.0671E+00  4.9647E+00  9.3536E+00
C2             889   12.000000   -0.242000
  7.8610E+00 -4.8177E+00  1.4574E+01
H2             890    1.007970    0.121000
  7.0708E+00 -4.6749E+00 -1.4167E+01
H2             891    1.007970    0.121000
  7.7155E+00 -4.5425E+00  1.3538E+01
C2             892   12.000000   -0.242000
  9.1237E+00 -5.0721E+00 -1.4466E+01
H2             893    1.007970    0.121000
  9.3181E+00 -5.2497E+00 -1.3397E+01
H2             894    1.007970    0.121000
  9.9050E+00 -5.3319E+00  1.4300E+01
