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{
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{
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"structure_string": "Pa1 V1\n1.0\n1.541910 -2.644531 0.000000\n1.541910 2.644531 0.000000\n0.000000 0.000000 4.699088\nPa V\n1 1\ndirect\n0.674861 0.325139 0.500000 Pa\n0.332568 0.667432 0.000000 V\n",
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"structure_string": "Co1 Ni1 O2\n1.0\n3.014333 0.000000 0.000000\n0.000000 3.014333 0.000000\n0.000000 0.000000 4.222285\nCo Ni O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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"structure_string": "Th1 C1\n1.0\n0.000000 2.677302 2.677302\n2.677302 0.000000 2.677302\n2.677302 2.677302 0.000000\nTh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 C\n",
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{
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{
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{
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"structure_string": "Pu1 H2\n1.0\n0.000000 2.678585 2.678585\n2.678585 0.000000 2.678585\n2.678585 2.678585 0.000000\nPu H\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.250000 0.250000 H\n0.750000 0.750000 0.750000 H\n",
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{
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