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{
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"structure_string": "Li1 Al2 Cu1\n1.0\n3.696328 0.000000 2.134076\n1.232109 3.484932 2.134076\n0.000000 0.000000 4.268152\nLi Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500001 Cu\n",
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{
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"structure_string": "Ce2 Ag1 Pb1\n1.0\n0.000011 3.819405 3.819356\n3.819343 0.000042 3.819323\n3.819363 3.819394 0.000021\nCe Ag Pb\n2 1 1\ndirect\n0.499995 0.499998 0.500001 Ce\n0.000005 0.000002 0.000003 Ce\n0.250000 0.250000 0.249999 Ag\n0.750001 0.750000 0.749996 Pb\n",
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{
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{
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{
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