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{
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"structure_string": "Tm2 Al3 Si2\n1.0\n4.021032 0.000000 0.000000\n-2.010516 4.958907 -0.917088\n0.000000 -0.000312 6.588749\nTm Al Si\n2 3 2\ndirect\n0.381004 0.762011 0.678269 Tm\n0.618995 0.237990 0.321731 Tm\n0.695278 0.390558 0.866556 Al\n0.000000 0.000000 0.000000 Al\n0.304722 0.609444 0.133444 Al\n0.905242 0.810486 0.362112 Si\n0.094757 0.189515 0.637888 Si\n",
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"structure_string": "Th2 Fe1 Si3\n1.0\n4.009157 0.001059 -6.491460\n-0.340214 3.895929 -6.551212\n0.036856 -0.001059 7.629615\nTh Fe Si\n2 1 3\ndirect\n0.750879 0.250877 0.500002 Th\n0.006310 0.006310 0.000000 Th\n0.161732 0.661731 0.500002 Fe\n0.589721 0.589721 0.000001 Si\n0.323349 0.823347 0.500002 Si\n0.418016 0.418015 0.000001 Si\n",
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"structure_string": "Li1 Cu1 O1\n1.0\n2.458955 2.458955 0.000000\n2.458955 0.000000 -2.458955\n-0.000000 2.458955 -2.458955\nLi Cu O\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Cu\n0.749999 0.749999 0.749999 O\n",
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