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{
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"structure_string": "Be1 Hg2 Pd1\n1.0\n-1.976059 1.976059 4.374086\n1.976059 -1.976059 4.374086\n1.976059 1.976059 -4.374086\nBe Hg Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Pd\n",
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{
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"structure_string": "Mg1 Al1 Au2\n1.0\n3.974094 -0.000000 2.294444\n1.324698 3.746811 2.294444\n-0.000000 -0.000000 4.588888\nMg Al Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.749999 Au\n",
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"structure_string": "Li2 Mn1 Ni1 O4\n1.0\n2.835922 0.000000 0.000000\n-0.000000 4.731283 1.795904\n-0.000000 0.090723 5.127187\nLi Mn Ni O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 0.500000 Li\n0.000000 0.499999 0.500000 Mn\n0.500000 0.500000 -0.000000 Ni\n0.000000 0.289576 0.256869 O\n0.500000 0.260000 0.726827 O\n0.000000 0.710423 0.743131 O\n0.500000 0.739999 0.273174 O\n",
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{
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"structure_string": "Ca1 Hf1 O3\n1.0\n4.088469 0.000000 0.000000\n0.000000 4.088469 -0.000000\n0.000000 0.000000 4.088469\nCa Hf O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hf\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Ga2 N2\n1.0\n3.211252 -0.000000 0.000000\n-1.605626 2.781153 -0.000000\n-0.000000 -0.000000 7.652274\nGa N\n2 2\ndirect\n0.333348 0.666697 0.940006 Ga\n0.666650 0.333302 0.440006 Ga\n-0.000016 -0.000034 0.439993 N\n0.000016 0.000034 0.939993 N\n",
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{
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