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{
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"structure_string": "U2 Mn2 Se6\n1.0\n3.907667 0.000000 0.000000\n-1.953834 5.541062 -0.000000\n0.000000 -0.000000 9.158653\nU Mn Se\n2 2 6\ndirect\n0.222101 0.444200 0.250000 U\n0.777901 0.555799 0.750000 U\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.078003 0.156005 0.750000 Se\n0.921999 0.843995 0.250000 Se\n0.364303 0.728606 0.960390 Se\n0.635698 0.271394 0.039610 Se\n0.635698 0.271394 0.460390 Se\n0.364303 0.728606 0.539610 Se\n",
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"structure_string": "Rb2 Li2 Cl4\n1.0\n3.942741 0.000000 -1.128604\n0.000000 7.120775 0.000000\n0.011101 0.000000 7.490003\nRb Li Cl\n2 2 4\ndirect\n0.369993 0.250000 0.739987 Rb\n0.630006 0.749999 0.260013 Rb\n0.895762 0.749999 0.791524 Li\n0.104238 0.250000 0.208476 Li\n0.000000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n0.690326 0.250000 0.380651 Cl\n0.309674 0.749999 0.619349 Cl\n",
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{
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"structure_string": "Ti2 Ni2\n1.0\n2.946189 0.002071 0.000000\n0.000000 0.000000 3.985673\n-1.468185 -4.687834 0.000000\nTi Ni\n2 2\ndirect\n0.357277 0.250000 0.714281 Ti\n0.642722 0.749999 0.285718 Ti\n0.086082 0.250000 0.172433 Ni\n0.913916 0.749999 0.827566 Ni\n",
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"structure_string": "Li8 Hf2 O8\n1.0\n4.074365 3.670974 0.000000\n-4.074365 3.670974 0.000000\n0.000000 0.000000 6.369691\nLi Hf O\n8 2 8\ndirect\n0.156558 0.843441 0.500000 Li\n0.156558 0.843441 0.000000 Li\n0.600768 0.885547 0.250000 Li\n0.114451 0.399231 0.750000 Li\n0.885547 0.600768 0.250000 Li\n0.399231 0.114451 0.750000 Li\n0.843441 0.156558 0.000000 Li\n0.843441 0.156558 0.500000 Li\n0.652546 0.652546 0.750000 Hf\n0.347453 0.347453 0.250000 Hf\n0.274324 0.692343 0.250000 O\n0.307656 0.725675 0.750000 O\n0.203286 0.203286 0.509623 O\n0.203286 0.203286 0.990376 O\n0.796713 0.796713 0.490377 O\n0.796713 0.796713 0.009623 O\n0.725675 0.307656 0.750000 O\n0.692343 0.274324 0.250000 O\n",
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