element(s):
['Al', 'H']
AFLOW prototype label:
AB3_cF64_227_c_f
Parameter names:
['a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.9906', '0.92819386']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'H']
representative atom coordinates =  [[0.125      0.125      0.125     ]
 [0.19680614 0.         0.        ]]
spacegroup =  227
cell =  [[8.9906, 0, 0], [0, 8.9906, 0], [0, 0, 8.9906]]
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