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{
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"structure_string": "Na1 Hg2 Bi1\n1.0\n-8.689135 -0.204514 -10.019899\n-4.905778 -1.677586 -1.969845\n-4.300237 3.383186 -5.227316\nNa Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.747161 -0.000324 0.022487 Hg\n0.252839 0.000324 -0.022486 Hg\n0.499999 0.000002 0.000002 Bi\n",
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"structure_string": "Al1 Ga1 Ru2\n1.0\n-8.847344 -0.000001 -5.108017\n-5.769445 0.278117 -0.223061\n-5.003369 2.444908 -1.549944\nAl Ga Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 -0.000001 0.000000 Ga\n0.739932 -0.000002 0.000000 Ru\n0.260068 -0.000001 0.000000 Ru\n",
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"structure_string": "Sr2 Cd1 Hg1\n1.0\n-11.507634 0.000000 -6.643937\n-7.524635 -1.562723 -0.254823\n-5.607415 3.859992 -3.575544\nSr Cd Hg\n2 1 1\ndirect\n0.741372 -0.000001 -0.000001 Sr\n0.258629 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Cd\n0.500000 -0.000001 -0.000000 Hg\n",
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{
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"structure_string": "Na1 Sr2 Mg1\n1.0\n-14.240648 3.517406 -2.477941\n-10.376301 0.817879 1.349223\n-8.642982 5.720443 -1.652972\nNa Sr Mg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.749932 -0.000015 -0.000014 Sr\n0.250067 0.000015 0.000015 Sr\n0.499999 0.000000 0.000001 Mg\n",
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