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"structure_string": "Ba2 Nb1 Br1\n1.0\n-0.000000 4.173388 4.173388\n4.173388 -0.000000 4.173388\n4.173388 4.173388 -0.000000\nBa Nb Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Br\n",
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"structure_string": "Na2 Li1 Sm1 Cl6\n1.0\n6.283642 0.000000 3.627863\n2.094547 5.924275 3.627863\n-0.000000 -0.000000 7.255725\nNa Li Sm Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sm\n0.741008 0.258991 0.258991 Cl\n0.258991 0.258991 0.741008 Cl\n0.258992 0.741008 0.741008 Cl\n0.258992 0.741008 0.258991 Cl\n0.741008 0.258991 0.741008 Cl\n0.741009 0.741008 0.258991 Cl\n",
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"structure_string": "Ba2 Ti1 Sb1\n1.0\n0.000000 4.182037 4.182037\n4.182037 -0.000000 4.182037\n4.182037 4.182037 0.000000\nBa Ti Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Sb\n",
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{
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"structure_string": "Th1 Ag1 Hg2\n1.0\n4.445085 0.000000 2.566371\n1.481695 4.190866 2.566371\n-0.000000 -0.000000 5.132741\nTh Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500000 0.500000 Ag\n0.249999 0.250000 0.250000 Hg\n0.749998 0.750001 0.750000 Hg\n",
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"structure_string": "Mg4 Ni2\n1.0\n3.057272 3.058405 -0.085832\n3.057272 -3.058405 -0.085832\n-0.172038 0.000000 -6.113822\nMg Ni\n4 2\ndirect\n0.982510 0.482466 0.745663 Mg\n0.482466 0.982510 0.745663 Mg\n0.482486 0.982518 0.245666 Mg\n0.982518 0.482486 0.245666 Mg\n0.982478 0.982478 0.995654 Ni\n0.482537 0.482537 0.495685 Ni\n",
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