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{
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"structure_string": "Ce1 Lu1 Al4\n1.0\n4.820960 0.000000 2.783383\n1.606987 4.545245 2.783383\n0.000000 0.000000 5.566765\nCe Lu Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Lu\n0.624791 0.624789 0.125628 Al\n0.624790 0.125628 0.624789 Al\n0.125629 0.624789 0.624789 Al\n0.624791 0.624789 0.624789 Al\n",
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{
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"created_at": "2022-09-04T14:36:33.637474Z",
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"structure_string": "Cr1 Ir1\n1.0\n2.689563 0.000000 0.000000\n-1.344781 2.329231 -0.000000\n0.000000 -0.000000 4.214318\nCr Ir\n1 1\ndirect\n0.666666 0.333333 0.000000 Cr\n0.333333 0.666667 0.500000 Ir\n",
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"structure_string": "Co1 Te1 Se1\n1.0\n3.637745 -0.000000 0.000000\n-1.818872 3.150379 -0.000000\n0.000000 -0.000000 5.388355\nCo Te Se\n1 1 1\ndirect\n0.000000 0.000000 0.982036 Co\n0.666666 0.333333 0.251294 Te\n0.333333 0.666667 0.766669 Se\n",
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"structure_string": "Dy1 Mn2 Si1 Ge1\n1.0\n3.696509 0.003197 -4.677054\n-0.443796 3.669773 -4.677054\n-0.002831 -0.003197 5.961460\nDy Mn Si Ge\n1 2 1 1\ndirect\n0.997431 0.997431 0.000000 Dy\n0.753862 0.253862 0.500001 Mn\n0.253861 0.753861 0.499999 Mn\n0.377289 0.377289 0.000000 Si\n0.617554 0.617555 0.000000 Ge\n",
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"structure_string": "Dy1 U1 N2\n1.0\n3.305519 0.006959 5.031827\n1.510100 2.940426 5.031827\n0.011371 0.006959 6.020433\nDy U N\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Dy\n0.000000 0.000000 0.000000 U\n0.253675 0.253675 0.253675 N\n0.746325 0.746327 0.746325 N\n",
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