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"structure_string": "Be1 Si2 Sb1\n1.0\n-2.212440 2.212440 3.603953\n2.212440 -2.212440 3.603953\n2.212440 2.212440 -3.603953\nBe Si Sb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Sb\n",
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"structure_string": "K1 Be1 Ru2\n1.0\n-2.232690 2.232690 3.158564\n2.232690 -2.232690 3.158564\n2.232690 2.232690 -3.158564\nK Be Ru\n1 1 2\ndirect\n0.750000 0.250000 0.500000 K\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500000 Ru\n",
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"structure_string": "Be1 V2 Cd1\n1.0\n-1.896778 1.896778 3.938503\n1.896778 -1.896778 3.938503\n1.896778 1.896778 -3.938503\nBe V Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500001 V\n0.750000 0.250000 0.500001 Cd\n",
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"structure_string": "Li2 Be1 Bi1\n1.0\n-2.109356 2.109356 3.891027\n2.109356 -2.109356 3.891027\n2.109356 2.109356 -3.891027\nLi Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750001 0.500001 Li\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Bi\n",
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"structure_string": "Be1 Fe1 Hg2\n1.0\n3.020054 0.000000 0.000000\n0.000000 3.020054 0.000000\n0.000000 0.000000 7.110775\nBe Fe Hg\n1 1 2\ndirect\n0.000000 0.000000 0.575969 Be\n0.499999 0.499999 0.679852 Fe\n0.000000 0.000000 0.948297 Hg\n0.499999 0.499999 0.295885 Hg\n",
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{
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"structure_string": "Be1 Si2 Ir1\n1.0\n-1.854344 1.854344 3.657675\n1.854344 -1.854344 3.657675\n1.854344 1.854344 -3.657675\nBe Si Ir\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.749999 0.499999 Si\n0.749999 0.250000 0.499999 Ir\n",
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