units metal
atom_style atomic
atom_modify map array sort 0 0
boundary p p p
box tilt large
region cell prism    0 17.352400410317877 0 15.027619571974794 0 14.168175605913415     8.676200205158937 8.676200205158937 5.009206523991598     units box
create_box 2 cell
create_atoms 1 random 2 1 NULL

set atom 1 type 2
set atom 2 type 2

pair_style lj/cut 3.0
pair_coeff * * 3.0 3.0
mass * 1.0
neigh_modify delay 0 every 1 check yes

set atom 1 x 7.2301668376324537135246828256640583276748657226562500000 y 4.1743387699929996870196191594004631042480468750000000000 z 11.8068130049278536830570374149829149246215820312500000000
set atom 2 x 21.6905005128973620287524681771174073219299316406250000000 y 4.1743387699929996870196191594004631042480468750000000000 z 11.8068130049278519067001980147324502468109130859375000000

run 0

write_data two_atoms.lammps-data