16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-47.62463017688465 pbc="F F F"
Ti      -0.21701719       0.18365717       0.48475961       22      -1.23611706      -1.45963155      -1.10606457 
Ti       1.58343331       1.29585403       1.44809454       22      -0.83458176       1.07813918       2.35652789 
Ti       3.22094491       0.23171545       0.18190327       22      -0.69741705      -3.52663983      -2.64591774 
Ti       4.32183498       1.72220445       1.42485375       22       5.75424885       0.28373664       2.35753393 
Ti       0.12990665       2.78220450       0.26731537       22      -0.88696587       1.20184311      -0.45824265 
Ti       1.66380121       4.63362859       1.32702941       22      -1.76157542       0.69384192       1.62552851 
Ti       3.07034430       2.92645838       0.05473499       22      -2.01014260       0.91684405      -3.86968270 
Ti       4.13465454       4.63744216       1.40480033       22       2.14808754       1.03447693       0.52854994 
Ti      -0.12280496      -0.20130994       3.11041876       22      -0.08867636      -0.61071198      -0.18141993 
Ti       1.26735611       1.58157542       4.24148635       22       3.42150107      -2.18755173       4.05749981 
Ti       3.08611608       0.03369179       3.02598936       22      -1.15081744      -4.06742220      -0.75551825 
Ti       4.22329650       1.46375436       4.40583543       22       3.10310682       0.03977380       3.44735471 
Ti      -0.24440284       2.70178472       3.29874826       22      -4.01499924       1.87974908      -3.96859488 
Ti       1.27290972       4.52392589       4.21635552       22       1.39028957       0.58366339      -0.12290663 
Ti       3.05835534       2.74645637       3.09236290       22      -2.81447237       4.23858765      -1.78418184 
Ti       4.42001865       4.70070203       4.05855809       22      -0.32146870      -0.09869845       0.51953441