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"structure_string": "Li8 Al3 Si5\n1.0\n6.268432 0.000000 -0.000000\n0.000000 6.268432 0.000000\n0.000000 0.000000 6.268432\nLi Al Si\n8 3 5\ndirect\n0.256044 0.743956 0.256044 Li\n0.743956 0.256044 0.256044 Li\n0.256044 0.256044 0.743956 Li\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.743956 0.743956 0.743956 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.249437 0.249437 0.249437 Si\n0.500000 0.500000 0.500000 Si\n0.750563 0.249437 0.750563 Si\n0.750563 0.750563 0.249437 Si\n0.249437 0.750563 0.750563 Si\n",
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{
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"structure_string": "Li1 Al1 Si1\n1.0\n3.645961 0.000000 2.104997\n1.215320 3.437445 2.104997\n0.000000 0.000000 4.209993\nLi Al Si\n1 1 1\ndirect\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Si\n",
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{
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"structure_string": "Li1 Sm2 Al1\n1.0\n4.520469 -0.000000 2.609894\n1.506823 4.261939 2.609894\n-0.000000 -0.000000 5.219787\nLi Sm Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.749999 Sm\n0.500000 0.500000 0.500000 Al\n",
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{
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