Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.490497443659041e-10, 4.063519671124153e-10