32
Lattice="7.840968199059534 0.0 0.0 0.0 7.840968199059534 0.0 0.0 0.0 7.840968199059534" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-97.80487141583055 pbc="F F F"
Al      -0.00404007       0.03902368      -0.22458667       13       0.49003152       0.52391461       0.90819622 
Ti       2.29315591       1.80103308       0.20703266       22      -3.84498626       3.70572658      -0.98768300 
Ti       2.08051422      -0.04569972       2.16732324       22      -5.28367195      -3.25340910      -9.49673065 
Al       0.21593242       1.97855454       2.12588967       13      -1.20627091       1.37179589      -1.10190789 
Al       4.01116171       0.11041880       0.08359293       13       1.53238901      -3.98896190      -1.83311350 
Al       5.82877915       1.83884097      -0.21247766       13       0.20355881       1.17795810       0.03925806 
Ti       5.99382721      -0.14956745       1.73847118       22       0.50674502       0.26722511       1.92115737 
Ti       4.09352598       2.01527029       2.00377402       22      -0.88015463       0.89920191       0.49715518 
Ti       0.09756466       4.10865142      -0.05944733       22      -0.55211146      -1.63300575      -1.64278818 
Ti       2.22254577       5.88035844       0.03594972       22      -1.24336230       2.67390134      -3.70690093 
Al       1.91717691       4.13698705       1.79914164       13       0.87034327      -3.20732886       2.84179748 
Al       0.22619910       5.79985397       1.96224242       13      -0.76931702       1.76590735       0.54446593 
Al       4.05858253       4.01230329       0.13109220       13      -0.23342539      -1.95381275      -0.77236286 
Al       5.46371138       5.67047787       0.10607800       13       0.71281814       1.28515645      -0.76078807 
Ti       6.01151020       4.06266160       2.20332378       22       0.81439910      -2.42638985      -0.92055120 
Al       3.85503931       5.83598146       1.99233443       13       0.41990033       1.73982579       0.59457363 
Ti       0.12485826      -0.19979352       3.77822957       22      -1.73834998      -1.40862399       1.39178072 
Al       1.78314079       1.74445172       3.82043246       13       1.89339896       4.81130405       3.11300295 
Al       2.01988745       0.05669887       6.09746737       13       0.30720435      -0.25783459      -0.84572081 
Ti       0.02308249       1.93552855       6.11789875       22      -2.57970267      -1.95208078      -0.79069703 
Al       3.71503841      -0.07250513       3.73478149       13       6.89774398      -0.92502444       7.46643214 
Ti       5.66418357       1.93528316       3.77667675       22       1.55832187       0.02950208       1.55000409 
Al       5.77525973      -0.02049888       6.02949065       13      -0.47399780       0.33469862      -0.68346788 
Al       3.83006364       1.82186500       5.93927742       13      -0.27161717       0.92529697      -0.48800319 
Ti       0.19175037       4.15892151       4.08461491       22      -2.18474455      -2.77645267      -2.98844866 
Ti       2.06051849       6.02930071       4.09700819       22      -0.84476734       1.43860262      -1.58590957 
Al       1.78775725       3.63574033       5.94118763       13       4.63944012       1.65276293       1.87468783 
Al       0.15424058       5.81130815       5.98617194       13      -0.39717415       1.35246028       2.37254811 
Ti       3.65136995       4.02353199       3.88372359       22       1.00630034      -2.86726538       0.86518615 
Ti       5.84153876       5.75307511       3.81126825       22       0.49042592       1.26424351       1.94311840 
Ti       5.92020224       3.97514853       6.08410083       22      -0.98436387      -0.42457298      -1.16564805 
Ti       3.81057318       5.93901681       5.67921019       22       1.14499672      -0.14472116       1.84735723