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=-43.5920302795 pbc="F F F"
Ni      -0.03149010      -0.04716377      -0.21646835       28       1.34386666       1.03447372       1.07349778 
Ni       1.44029732       1.23786763       1.25606363       28      -0.41558705       0.15821411       0.09268258 
Ni       2.93470609       0.24339277      -0.28843667       28      -0.57575586       1.05341370       0.85368973 
Ni       4.39275607       1.85996871       1.44393924       28       1.85429372      -2.78264020      -0.76571264 
Ni      -0.23583546       3.30792343       0.03806039       28       1.48313939      -0.40350991       1.81631773 
Ni       1.57797747       4.72474302       1.67918122       28       0.04552483      -1.86089024       0.41800844 
Ni       3.10010543       2.89609693      -0.00490765       28      -1.48593874       0.52540653       0.15021626 
Ni       4.47270326       4.72885504       1.57166715       28      -1.04272576      -1.10310488       0.54560881 
Ni      -0.07411238      -0.28776729       3.12755695       28       1.49214139       1.71816756      -0.10460036 
Ni       1.12751365       1.57693736       4.34033578       28       0.01549094      -0.29126475      -1.99541061 
Ni       3.16764505      -0.05942796       3.26758443       28      -0.43520225       1.88107476      -0.12261771 
Ni       4.49771849       1.53502127       4.44908797       28      -1.03329154       0.23208834      -1.20384898 
Ni      -0.03572385       3.29728430       2.90182176       28       1.87825522      -0.14283855      -0.50326497 
Ni       1.63350600       4.69828899       4.70318566       28       0.69289454      -1.26930882      -1.76774245 
Ni       3.29627862       3.03310309       2.81305510       28      -3.04156760       1.35076807       1.83198730 
Ni       4.35208805       4.46575622       4.23523110       28      -0.77553791      -0.10004946      -0.31881091