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"structure_string": "Ti1 Fe1\n1.0\n2.943475 0.000000 0.000000\n0.000000 2.943475 0.000000\n0.000000 0.000000 2.943475\nFe Ti\n1 1\ndirect\n0.500001 0.500001 0.500001 Fe\n0.000000 0.000000 0.000000 Ti\n",
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"updated_at": "2022-09-04T14:48:50.135408Z",
"structure_string": "Dy2 C1 N2 O2\n1.0\n3.689585 0.000002 0.000002\n-1.844790 3.195271 0.000000\n0.000004 0.000004 8.169440\nC Dy N O\n1 2 2 2\ndirect\n1.000000 0.999998 0.499999 C\n0.333332 0.666666 0.178019 Dy\n0.666668 0.333335 0.821982 Dy\n0.000000 0.000000 0.348910 N\n0.000000 0.000000 0.651090 N\n0.666668 0.333333 0.103499 O\n0.333333 0.666668 0.896500 O\n",
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"structure_string": "Pr1 Zn5\n1.0\n5.416198 0.000006 0.000000\n-2.708094 4.690569 0.000000\n0.000000 0.000000 4.217381\nPr Zn\n1 5\ndirect\n0.000007 0.000006 0.000000 Pr\n0.666696 0.333392 0.000000 Zn\n0.333392 0.666697 0.000000 Zn\n0.500002 0.000000 0.500000 Zn\n0.500000 0.500001 0.500000 Zn\n0.000000 0.500001 0.500000 Zn\n",
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"structure_string": "Ca3 Tl1\n1.0\n4.017987 -4.017987 0.000000\n-4.017987 0.000000 -4.017987\n4.017987 4.017987 0.000000\nCa Tl\n3 1\ndirect\n0.749999 0.499999 0.250000 Ca\n0.500000 0.000000 0.500000 Ca\n0.250000 0.499999 0.749999 Ca\n0.000000 0.000000 0.000000 Tl\n",
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{
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"structure_string": "Rb3 Mg3\n1.0\n4.314215 0.000000 0.000000\n2.157108 15.336922 0.000000\n0.000000 0.000000 4.823383\nMg Rb\n3 3\ndirect\n0.619115 0.761773 0.000000 Mg\n0.048347 0.903306 0.000000 Mg\n0.110394 0.779209 0.500000 Mg\n0.350149 0.299698 0.000000 Rb\n0.483111 0.033775 0.500000 Rb\n0.722216 0.555570 0.500000 Rb\n",
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