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"structure_string": "Be1 Nb2 In1\n1.0\n3.447352 0.000000 -0.000000\n0.000000 3.447352 0.000000\n-0.000000 0.000000 6.008573\nBe Nb In\n1 2 1\ndirect\n0.000000 0.000000 0.470083 Be\n0.000000 0.000000 0.043241 Nb\n0.500000 0.500000 0.252312 Nb\n0.500000 0.500000 0.734363 In\n",
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"structure_string": "Sc2 Al1 Ir1\n1.0\n-0.000000 3.292831 3.292831\n3.292831 -0.000000 3.292831\n3.292831 3.292831 0.000000\nSc Al Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Ir\n",
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"structure_string": "P2 Rh3\n1.0\n3.378575 0.000000 0.000000\n0.000000 3.378575 0.000000\n0.000000 -0.000000 6.255355\nP Rh\n2 3\ndirect\n0.000000 0.500001 0.255278 P\n0.500001 0.000000 0.744722 P\n0.000000 0.000000 0.000000 Rh\n0.000000 0.500001 0.631631 Rh\n0.500001 0.000000 0.368370 Rh\n",
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"structure_string": "Li2 As1\n1.0\n4.162958 0.000000 0.000000\n0.000000 2.977871 0.000000\n0.000000 0.000000 5.759054\nLi As\n2 1\ndirect\n-0.033329 0.000000 0.770906 Li\n-0.033329 0.000000 0.229094 Li\n0.466657 0.000000 0.000000 As\n",
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{
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"structure_string": "Ag1 Cl2\n1.0\n3.636715 0.249122 0.336542\n2.099894 -3.487416 -0.084902\n0.548532 -0.428011 -5.390674\nAg Cl\n1 2\ndirect\n0.921284 0.204454 0.913890 Ag\n0.269059 0.510063 0.646841 Cl\n0.573526 0.898811 0.180922 Cl\n",
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{
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"structure_string": "Er1 Cd1 Rh2\n1.0\n0.000000 3.292488 3.292488\n3.292488 0.000000 3.292488\n3.292488 3.292488 0.000000\nEr Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Er\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
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{
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{
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