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"structure_string": "Li4 Be1 W1\n1.0\n-0.000000 3.389692 3.389692\n3.389692 -0.000000 3.389692\n3.389692 3.389692 -0.000000\nLi Be W\n4 1 1\ndirect\n0.124480 0.625173 0.625173 Li\n0.625173 0.625173 0.625173 Li\n0.625173 0.124480 0.625173 Li\n0.625173 0.625173 0.124480 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n",
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"structure_string": "Li1 Be1 Sn2\n1.0\n-2.012624 2.012624 4.807683\n2.012624 -2.012624 4.807683\n2.012624 2.012624 -4.807683\nLi Be Sn\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.749999 0.499999 Sn\n",
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{
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"structure_string": "Cr2 Sb1 Te1\n1.0\n2.134649 -3.697321 -0.000000\n2.134649 3.697321 0.000000\n-0.000000 -0.000000 4.935004\nCr Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.716815 Cr\n0.000000 0.000000 0.283184 Cr\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.000000 Te\n",
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"structure_string": "Hf1 Cu2 P2\n1.0\n1.907574 -3.304016 0.000000\n1.907574 3.304016 -0.000000\n0.000000 0.000000 6.180123\nHf Cu P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333332 0.666666 0.636084 Cu\n0.666666 0.333332 0.363915 Cu\n0.666666 0.333332 0.755920 P\n0.333332 0.666666 0.244080 P\n",
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{
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"structure_string": "Ti1 Sn1 O4\n1.0\n5.841617 0.417052 0.000000\n2.931570 5.069943 0.000000\n-4.386594 -2.743497 2.743983\nTi Sn O\n1 1 4\ndirect\n0.750001 0.249999 0.499999 Ti\n0.000000 0.000000 0.000000 Sn\n0.556049 0.056048 0.499999 O\n0.207655 0.207654 -0.000000 O\n0.943952 0.443950 0.499999 O\n0.792347 0.792345 -0.000000 O\n",
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{
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{
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