../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ce O Si
AB4C_tI24_141_a_h_b
a c/a y3 z3
standard
1
7.078 0.88573043 0.071973665 0.20545676
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003