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{
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{
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"structure_string": "Na1 Li2 Ga1 F6\n1.0\n4.924571 -0.000000 2.843202\n1.641524 4.642930 2.843202\n-0.000000 -0.000000 5.686405\nNa Li Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 Na\n0.749999 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ga\n0.764351 0.235648 0.235648 F\n0.235648 0.235648 0.764351 F\n0.235648 0.764352 0.764351 F\n0.235648 0.764352 0.235648 F\n0.764351 0.235648 0.764351 F\n0.764351 0.764352 0.235648 F\n",
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"structure_string": "Mg2 Ge4 W2 O12\n1.0\n4.912577 -0.327746 0.743434\n0.481891 7.589628 1.607857\n-0.875216 0.979134 7.661279\nMg Ge W O\n2 4 2 12\ndirect\n0.750000 0.387111 0.612889 Mg\n0.250000 0.612888 0.387112 Mg\n0.688325 0.426831 0.197302 Ge\n0.811675 0.802697 0.573169 Ge\n0.311674 0.573168 0.802698 Ge\n0.188325 0.197302 0.426831 Ge\n0.750000 0.895629 0.104371 W\n0.249999 0.104370 0.895629 W\n0.541311 0.961516 0.857833 O\n0.958689 0.142167 0.038483 O\n0.555539 0.676416 0.182137 O\n0.944461 0.817863 0.323584 O\n0.444461 0.323583 0.817863 O\n0.014979 0.569613 0.652329 O\n0.985020 0.430386 0.347671 O\n0.514979 0.652328 0.569614 O\n0.041311 0.857832 0.961517 O\n0.485020 0.347671 0.430387 O\n0.055539 0.182136 0.676416 O\n0.458689 0.038483 0.142167 O\n",
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