16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-55.2235834952341 stress="-29.308141855525804 -11.57164860228535 5.460184762105609 -11.57164860228535 -40.733122082850706 7.028937403566603 5.460184762105609 7.028937403566603 -20.34107557063276" pbc="F F F"
Nb      -0.17495346       0.05503361       0.26235339      -0.50178184      -0.71968555       0.46264096 
Ti       1.34838096       1.71005355       1.71211731      -0.24129951      -2.44695449      -2.81391573 
Ti       2.94968690       0.29594673       0.15710459      -0.85283001      -3.79552016      -2.44588779 
Ti       4.49042854       1.35687199       1.47664413       5.46677319      -1.01301899       1.23795550 
Ti       0.24122900       3.02201293      -0.18365652      -2.45421785      -0.87549929      -1.87604947 
Nb       1.42534241       4.48566276       1.31443107       1.99918768       2.64110902       2.38068462 
Nb       3.04376171       2.72051529       0.19273990       0.43887835       6.23190486      -4.65220994 
Nb       4.30722932       4.16568214       1.38558804      -0.24627989       1.82897200       1.10753174 
Al      -0.11563527       0.23110688       2.72865622      -2.66184417      -3.16689815       1.44861280 
Ti       1.51283276       1.70071341       4.32858036      -3.26468529      -1.67676780       3.73468370 
Nb       3.26756838       0.08942344       2.95706424      -0.05994948      -3.23208086       4.19339971 
Al       4.77559981       1.16952961       4.71736445      -1.31657734       0.17169856      -1.43887262 
Al      -0.21395222       3.20384132       2.79224623      -1.99206364       1.93904841       0.86026919 
Al       1.48058883       4.50041025       4.75551247       0.25167893      -0.65580152      -0.86744423 
Al       2.85444624       2.99188881       3.06482696       5.56809831       4.90809151      -1.01071703 
Al       4.49052721       4.27844874       4.45425167      -0.13308745      -0.13859757      -0.32068141