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"structure_string": "Ho2 Al1 Ni2\n1.0\n0.000000 -0.000000 -4.141365\n0.000000 -5.399948 0.000000\n-4.117299 2.699974 2.070683\nHo Al Ni\n2 1 2\ndirect\n0.797206 0.297205 0.594409 Ho\n0.202796 0.702796 0.405591 Ho\n0.000000 0.000000 0.000000 Al\n0.500001 0.731726 0.000000 Ni\n0.500001 0.268274 0.000000 Ni\n",
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"structure_string": "Y1 Er1 Al2\n1.0\n-0.000000 3.584032 3.584032\n3.584032 -0.000000 3.584032\n3.584032 3.584032 0.000000\nY Er Al\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n",
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{
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"structure_string": "Li1 Tb1 Cu2 P2\n1.0\n1.999374 -3.463016 0.000000\n1.999374 3.463016 -0.000000\n0.000000 0.000000 6.649326\nTb Li Cu P\n1 1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Li\n0.333332 0.666666 0.326309 Cu\n0.666666 0.333332 0.673692 Cu\n0.333332 0.666666 0.739368 P\n0.666666 0.333332 0.260633 P\n",
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"structure_string": "Dy1 Er1 Mn4\n1.0\n4.389576 0.000000 2.534323\n1.463192 4.138533 2.534323\n0.000000 0.000000 5.068647\nDy Er Mn\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Er\n0.625068 0.625067 0.124796 Mn\n0.625068 0.124797 0.625067 Mn\n0.124797 0.625067 0.625067 Mn\n0.625068 0.625067 0.625067 Mn\n",
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{
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"created_at": "2022-09-04T14:35:50.164837Z",
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"structure_string": "K1 Mg3 O4\n1.0\n4.515680 -0.000000 0.000000\n-0.000000 4.515680 0.000000\n-0.000000 -0.000000 4.515680\nK Mg O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
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{
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