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"structure_string": "La6 Ti2 Sb10\n1.0\n9.589194 0.000000 -0.000000\n-4.794597 8.304485 0.000000\n0.000000 -0.000000 6.340755\nLa Ti Sb\n6 2 10\ndirect\n0.617571 0.000000 0.250000 La\n-0.000000 0.382429 0.750001 La\n-0.000000 0.617571 0.250000 La\n0.382429 0.382429 0.250000 La\n0.382429 0.000000 0.750001 La\n0.617571 0.617571 0.750001 La\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.666666 0.333334 0.000000 Sb\n0.750826 0.750827 0.250000 Sb\n0.249174 0.249174 0.750001 Sb\n-0.000000 0.750827 0.750001 Sb\n-0.000000 0.249174 0.250000 Sb\n0.750826 0.000000 0.750001 Sb\n0.333333 0.666667 0.000000 Sb\n0.666666 0.333334 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.249174 0.000000 0.250000 Sb\n",
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"structure_string": "Hf2 Ti2 O8\n1.0\n4.724085 0.000000 0.000000\n0.000000 5.106497 0.000000\n0.000000 0.000000 5.662035\nHf Ti O\n2 2 8\ndirect\n0.000000 0.000000 0.080870 Hf\n0.500000 0.500000 0.919131 Hf\n0.000000 0.500000 0.426967 Ti\n0.500000 0.000000 0.573034 Ti\n0.720285 0.161453 0.854076 O\n0.779716 0.661453 0.145925 O\n0.220285 0.338548 0.145925 O\n0.279716 0.838548 0.854076 O\n0.264717 0.325156 0.626178 O\n0.235284 0.825156 0.373823 O\n0.764717 0.174844 0.373823 O\n0.735284 0.674844 0.626178 O\n",
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"created_at": "2022-09-04T14:36:51.417228Z",
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"structure_string": "Pr2 Co1 Ge3\n1.0\n4.254512 -0.000000 0.000000\n-2.127256 3.684515 0.000000\n0.000000 0.000000 8.383547\nPr Co Ge\n2 1 3\ndirect\n0.333333 0.666668 0.233638 Pr\n0.333333 0.666668 0.766363 Pr\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ge\n0.666666 0.333334 -0.000000 Ge\n0.666666 0.333334 0.500000 Ge\n",
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{
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