# Lammps molecule file for rough disks

17 atoms

Coords

1	0.000000e+00	0.000000e+00	0.000000e+00
2	4.619398e-01	1.913417e-01	0.000000e+00
3	3.535534e-01	3.535534e-01	0.000000e+00
4	1.913417e-01	4.619398e-01	0.000000e+00
5	3.061617e-17	5.000000e-01	0.000000e+00
6	-1.913417e-01	4.619398e-01	0.000000e+00
7	-3.535534e-01	3.535534e-01	0.000000e+00
8	-4.619398e-01	1.913417e-01	0.000000e+00
9	-5.000000e-01	6.123234e-17	0.000000e+00
10	-4.619398e-01	-1.913417e-01	0.000000e+00
11	-3.535534e-01	-3.535534e-01	0.000000e+00
12	-1.913417e-01	-4.619398e-01	0.000000e+00
13	-9.184851e-17	-5.000000e-01	0.000000e+00
14	1.913417e-01	-4.619398e-01	0.000000e+00
15	3.535534e-01	-3.535534e-01	0.000000e+00
16	4.619398e-01	-1.913417e-01	0.000000e+00
17	5.000000e-01	-1.224647e-16	0.000000e+00

Types

1	1
2	2
3	2
4	2
5	2
6	2
7	2
8	2
9	2
10	2
11	2
12	2
13	2
14	2
15	2
16	2
17	2