@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
B O
A2B3_hP15_144_2a_3a
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
4.4043 2.0178462 0.52180519 0.07382448 0.0061185509 0.73470083 0.85220824 0.22465747 0.21392514 0.08076893 0.98619766 0.5150001 0.84881803 0.11451784 0.45672875 0.19630761 0.57850847
@< MODELNAME >@