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{
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"structure_string": "Al3 Cu1\n1.0\n2.815937 -0.000000 0.000000\n-0.000000 2.815937 0.000000\n-0.000000 -0.000000 7.696921\nAl Cu\n3 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.777363 Al\n0.500000 0.500000 0.222637 Al\n0.000000 0.000000 0.000000 Cu\n",
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{
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"structure_string": "Ti2 Pt2\n1.0\n2.771465 0.000000 0.000000\n0.000000 4.629243 -0.000000\n0.000000 -0.000000 4.870890\nTi Pt\n2 2\ndirect\n0.500001 0.749999 0.697819 Ti\n0.500001 0.250000 0.302181 Ti\n0.000000 0.749999 0.190511 Pt\n0.000000 0.250000 0.809489 Pt\n",
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