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{
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"structure_string": "Th1 Al2\n1.0\n2.209596 -3.827133 0.000000\n2.209596 3.827133 0.000000\n-0.000000 -0.000000 4.202326\nTh Al\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333334 0.666668 0.500000 Al\n0.666668 0.333334 0.500000 Al\n",
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"structure_string": "Hf2 Ni4\n1.0\n4.230848 -0.000000 2.442682\n1.410283 3.988882 2.442682\n-0.000000 -0.000000 4.885362\nHf Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875000 0.875000 0.874999 Hf\n0.500000 0.000000 0.499999 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
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{
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{
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"structure_string": "Be2 Co1\n1.0\n3.795426 -0.302301 1.522232\n3.275668 2.222142 1.057074\n-0.091642 0.445103 2.579306\nBe Co\n2 1\ndirect\n0.336190 0.336188 0.663811 Be\n0.663813 0.663812 0.336187 Be\n0.000000 0.000000 0.000000 Co\n",
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"structure_string": "Mg2 Au4\n1.0\n6.847272 0.243487 0.000000\n-5.936858 3.420255 0.000000\n0.000000 0.000000 4.298916\nMg Au\n2 4\ndirect\n0.595516 0.404485 0.250000 Mg\n0.404485 0.595517 0.750001 Mg\n0.257714 0.742288 0.250000 Au\n0.929180 0.070821 0.250000 Au\n0.742287 0.257714 0.750001 Au\n0.070821 0.929181 0.750001 Au\n",
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{
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{
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