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{
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"structure_string": "Dy2 Fe1 Co3\n1.0\n4.396269 -0.007781 2.258671\n1.375517 4.175547 2.258671\n-0.010776 -0.007781 4.942536\nDy Fe Co\n2 1 3\ndirect\n0.627265 0.627266 0.627265 Dy\n0.372735 0.372736 0.372735 Dy\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.000000 0.500001 Co\n",
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"created_at": "2022-09-04T14:37:12.622057Z",
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"structure_string": "Si2 Hg1 Te1\n1.0\n-0.000000 3.569241 3.569241\n3.569241 0.000000 3.569241\n3.569241 3.569241 0.000000\nSi Hg Te\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Si\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Te\n",
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"created_at": "2022-09-04T14:36:33.428675Z",
"updated_at": "2022-09-04T14:36:33.428700Z",
"structure_string": "Sr1 Ni2 As2\n1.0\n3.894642 -0.000000 -1.464359\n-0.550588 3.855526 -1.464359\n0.041036 0.047312 6.020459\nSr Ni As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.639797 0.639797 0.279594 As\n0.360203 0.360202 0.720405 As\n",
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"structure_string": "Tm2 Cr2 C3\n1.0\n0.000000 3.322655 -0.000000\n0.026613 -0.000000 5.480386\n4.987255 -1.661328 -1.475923\nTm Cr C\n2 2 3\ndirect\n0.607445 0.316263 0.214891 Tm\n0.392553 0.683739 0.785109 Tm\n0.844539 0.114388 0.689083 Cr\n0.155459 0.885614 0.310917 Cr\n0.282354 0.235179 0.564711 C\n0.717644 0.764822 0.435290 C\n0.000000 0.000000 0.000000 C\n",
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"created_at": "2022-09-04T14:38:07.696004Z",
"updated_at": "2022-09-04T14:38:07.696018Z",
"structure_string": "Fe1 Co2 O6\n1.0\n5.490232 -2.786453 -0.050868\n0.000000 -1.471979 2.406583\n-3.064170 -3.864810 -2.363898\nFe Co O\n1 2 6\ndirect\n0.333333 0.333332 0.333333 Fe\n0.000291 -0.000145 -0.001070 Co\n0.666376 0.666810 0.667737 Co\n0.018756 0.490622 0.231635 O\n0.345726 0.827135 0.564251 O\n0.686150 0.156923 0.895492 O\n0.320941 0.839528 0.102416 O\n0.647910 0.176044 0.435033 O\n0.980516 0.509740 0.771176 O\n",
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"created_at": "2022-09-04T14:37:33.646352Z",
"updated_at": "2022-09-04T14:37:33.646371Z",
"structure_string": "Na1 Pm1 Au2\n1.0\n0.000000 3.569377 3.569377\n3.569377 0.000000 3.569377\n3.569377 3.569377 0.000000\nNa Pm Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Na\n0.750000 0.750000 0.750000 Pm\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:37:27.690924Z",
"updated_at": "2022-09-04T14:37:27.690952Z",
"structure_string": "Ca2 Si1\n1.0\n3.569385 3.569385 0.000000\n3.569385 -0.000000 -3.569385\n0.000000 3.569385 -3.569385\nCa Si\n2 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Ca\n0.000000 0.000000 0.000000 Si\n",
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{
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"structure_string": "Nd1 Hg1 Au2\n1.0\n4.371633 -0.000000 2.523963\n1.457211 4.121615 2.523963\n-0.000000 -0.000000 5.047926\nNd Hg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.500000 Hg\n0.750000 0.749999 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
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