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"structure_string": "Mg2 Ga2\n1.0\n3.163394 0.000000 0.000000\n-1.581696 2.739578 0.000000\n0.000000 0.000000 9.416712\nGa Mg\n2 2\ndirect\n0.000000 0.000000 0.510234 Ga\n0.666667 0.333332 0.739766 Ga\n0.666667 0.333332 0.262333 Mg\n0.000000 0.000000 0.987669 Mg\n",
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"structure_string": "Cs1 Li2 Cl3\n1.0\n-2.598026 -2.262836 6.188176\n5.196053 0.000000 0.000000\n0.000000 4.525670 0.000000\nCl Cs Li\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Cl\n0.460166 0.730084 0.230083 Cl\n0.539831 0.269916 0.769915 Cl\n0.000000 0.500000 0.499998 Cs\n0.383910 0.191955 0.191955 Li\n0.616091 0.808046 0.808045 Li\n",
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