../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ce Si
A5B4_tP36_92_a2b_2b
a c/a x1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
8.0226 1.8916685 0.31191881 0.37316865 0.0073821887 0.45215596 0.12824279 0.9853237 0.87476711 0.29206653 0.92506848 0.057619297 0.20400539 0.16310905 0.69694704
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000