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{
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{
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"structure_string": "Sm1 Al1 Ga1\n1.0\n4.296593 -0.000000 0.000000\n-2.148296 3.720959 0.000000\n0.000000 -0.000000 4.188975\nSm Al Ga\n1 1 1\ndirect\n0.333333 0.666667 -0.000000 Sm\n0.666666 0.333333 0.500001 Al\n0.000000 0.000000 0.500001 Ga\n",
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{
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"structure_string": "Sm2 Al2 Si2\n1.0\n4.034301 0.000000 -1.117480\n-0.309535 4.022410 -1.117480\n0.005740 0.006199 7.861740\nSm Al Si\n2 2 2\ndirect\n0.329383 0.829384 0.658767 Sm\n0.579383 0.579384 0.158767 Sm\n0.913311 0.413312 0.826624 Al\n0.163311 0.163312 0.326624 Al\n0.997702 0.997704 0.995408 Si\n0.747703 0.247704 0.495408 Si\n",
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{
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{
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