#LAMMPS data file created by matlab.
12 atoms

1 atom types

-10.0000000000 10.0000000000 xlo xhi
-10.0000000000 10.0000000000 ylo yhi
-10.0000000000 10.0000000000 zlo zhi

Atoms

1 1 0.8000000000 1000.0000000000 0.0717535226 -0.2092222842 0.3662146798
2 1 1.2000000000 1000.0000000000 -0.8233763986 -0.7426114800 -0.8263932264
3 1 0.8000000000 1000.0000000000 -1.0685863278 -0.4494609702 0.2196698078
4 1 0.8000000000 1000.0000000000 0.5829432471 -1.0098803839 -0.7607543861
5 1 0.8000000000 1000.0000000000 -0.8658471132 0.6951192569 0.0107556658
6 1 1.2000000000 1000.0000000000 0.3966456126 0.7215053869 -0.7540113087
7 1 1.2000000000 1000.0000000000 0.7316242921 0.8996483982 0.6751483031
8 1 1.0000000000 1000.0000000000 0.6267527768 -0.8419367233 0.6964197101
9 1 0.8000000000 1000.0000000000 -0.0409043189 -0.1452314035 -1.0102948313
10 1 0.8000000000 1000.0000000000 -0.9495107709 0.6760151650 -0.9220534482
11 1 1.0000000000 1000.0000000000 -0.7488486472 0.2188003421 0.7892021020
12 1 1.2000000000 1000.0000000000 0.8968590780 -0.2350366437 -0.2006719701