4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-9.834921620001593 stress="-0.31961341285323686 0.11353933005674087 -0.0902105546264268 0.11353933005674087 -0.5986369484852845 -0.21302256005626746 -0.0902105546264268 -0.21302256005626746 -0.5051716316978032" pbc="T F F"
Al      -0.11700768       0.01942903       0.29417082      -0.26709880      -7.32790260      -6.77631207 
Co       1.70408111       1.51855009       0.03691384      -1.23993331       3.01849142      -2.17373375 
Co       1.20677130       0.07736569       1.72577322       2.36047959      -3.20137239       3.34964812 
Al       0.14977756       1.59364432       1.77354104      -0.85344748       7.51078357       5.60039770