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=-43.61738087317383 pbc="F F F"
Ti      -0.08129564       0.04860922       0.20118821       22      -0.75633647      -0.35131460      -0.34874856 
Ti       1.70960170       1.31143450       1.33833517       22      -3.94580939       3.54512005       3.42539759 
Ti       2.78829595      -0.16490224       0.14041416       22       2.60043108      -4.52103285      -3.54606769 
Ti       4.27812781       1.79098848       1.26215777       22       4.84516056      -2.88057150       1.66981057 
Ti      -0.12320595       2.95894820       0.33392310       22      -2.95790012      -2.05172259      -1.51957924 
Ti       1.56504129       4.20865944       1.36550211       22      -9.18759726      13.13838329       6.96050582 
Ti       2.78802619       3.22277084       0.18584377       22       7.57125371      -4.35736169     -13.83881057 
Ti       4.40955323       4.48086654       1.83050726       22       2.56584139       2.32281224      -1.09825262 
Ti       0.26959405       0.17626233       3.05691201       22      -2.53145190      -1.21107444      -0.64755500 
Ti       1.79339672       1.28792533       4.65300231       22      -1.36046113       2.72617353       4.31257835 
Ti       2.98657770      -0.04225341       3.13946649       22       1.88518134      -3.95109190      -2.77272105 
Ti       4.45789336       1.38825682       4.50213148       22       1.37047778       1.78820811       0.44775275 
Ti       0.19178619       3.17895518       3.29140871       22      -3.05443505      -1.68355653      -0.21695319 
Ti       1.79645686       4.53253581       4.64904689       22      -3.16287920       2.17729104       2.80506461 
Ti       2.78091226       3.10609294       2.96603997       22       1.81047656      -5.35919730       2.76571090 
Ti       4.12781522       4.53376851       4.43846973       22       4.30804809       0.66893513       1.60186733