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{
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"structure_string": "Na2 Al2 Te2\n1.0\n5.320685 -0.000000 0.000000\n-2.660342 4.607848 -0.000000\n-0.000000 -0.000000 6.721387\nNa Al Te\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.666666 0.333333 0.250000 Al\n0.333333 0.666666 0.750000 Al\n0.666666 0.333333 0.750000 Te\n0.333333 0.666666 0.250000 Te\n",
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{
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"structure_string": "Li1 S1\n1.0\n2.114160 2.114160 -0.000000\n-2.114160 2.114160 0.000000\n0.000000 -2.114160 3.708877\nLi S\n1 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 S\n",
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"structure_string": "Ce1 In1 Au2\n1.0\n0.000000 3.553808 3.553808\n3.553808 0.000000 3.553808\n3.553808 3.553808 -0.000000\nCe In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 In\n0.750001 0.750001 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
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