../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
I Rb
A3B_oP16_62_3c_c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4
standard
1
11.0319 0.63185852 0.91694087 0.16135934 0.64301389 0.37040339 0.44921116 0.57104743 0.26458817 0.32665465 0.97436354
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003