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{
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"structure_string": "Bi4 Se4\n1.0\n7.204379 0.000000 0.000000\n-0.000000 4.272612 4.002686\n-0.000000 0.142102 8.410741\nBi Se\n4 4\ndirect\n0.814108 0.633358 0.866648 Bi\n0.685893 0.633358 0.366648 Bi\n0.185893 0.366641 0.133353 Bi\n0.314108 0.366641 0.633353 Bi\n0.844140 0.215967 0.784052 Se\n0.655860 0.215967 0.284052 Se\n0.155860 0.784032 0.215949 Se\n0.344140 0.784032 0.715949 Se\n",
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"structure_string": "Ca2 Sn2\n1.0\n4.459482 0.000000 -1.706984\n0.000000 4.373258 0.000000\n-0.172512 0.000000 6.227983\nCa Sn\n2 2\ndirect\n0.133072 0.750000 0.266146 Ca\n0.866928 0.250000 0.733854 Ca\n0.413365 0.750000 0.826731 Sn\n0.586635 0.250000 0.173270 Sn\n",
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"structure_string": "In1 Te1\n1.0\n3.898653 0.000000 0.000000\n-0.000000 3.898653 -0.000000\n-0.000000 -0.000000 3.898653\nIn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
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{
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{
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"structure_string": "Th2 Co2\n1.0\n3.534330 -0.000000 -1.214926\n-0.000000 4.016918 0.000000\n0.051075 0.000000 5.896888\nTh Co\n2 2\ndirect\n0.866205 0.250000 0.732411 Th\n0.133794 0.750000 0.267589 Th\n0.592716 0.250000 0.185433 Co\n0.407282 0.750000 0.814566 Co\n",
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