../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Au
AB_mP8_11_2e_2e
a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4
standard
1
6.4739 0.51401783 0.99687978 92.9612 0.81795767 0.42036014 0.31911071 0.042039596 0.97253683 0.80659101 0.50507911 0.68852277
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001