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"structure_string": "Fe4 O2 F6\n1.0\n3.099897 0.000000 0.000000\n0.000000 4.774311 0.000000\n0.000000 0.000000 9.568757\nFe O F\n4 2 6\ndirect\n0.000000 0.032821 0.135551 Fe\n0.000000 0.973812 0.633146 Fe\n0.500001 0.532820 0.864450 Fe\n0.500001 0.473812 0.366854 Fe\n0.500001 0.201111 0.222783 O\n0.000000 0.701111 0.777218 O\n0.500001 0.203750 0.719950 F\n0.000000 0.296104 0.965941 F\n0.000000 0.292402 0.483639 F\n0.000000 0.703750 0.280050 F\n0.500001 0.792402 0.516361 F\n0.500001 0.796104 0.034059 F\n",
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"structure_string": "Ga2 Hg1 Te4\n1.0\n5.655916 -0.000000 -2.530076\n-1.131785 5.541520 -2.530076\n-0.075971 -0.093056 7.417031\nGa Hg Te\n2 1 4\ndirect\n0.500000 0.500000 -0.000001 Ga\n0.249999 0.750000 0.499999 Ga\n0.000000 0.000000 0.000000 Hg\n0.420656 0.388300 0.280227 Te\n0.611700 0.140428 0.719772 Te\n0.108072 0.579344 0.719772 Te\n0.859572 0.891927 0.280226 Te\n",
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