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{
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"structure_string": "K2 Pt4 S6\n1.0\n6.221970 -0.066340 4.193658\n2.196064 5.821909 4.193658\n-0.097028 -0.066340 7.502684\nK Pt S\n2 4 6\ndirect\n0.694367 0.694368 0.694368 K\n0.305632 0.305632 0.305632 K\n0.500000 0.500000 0.500000 Pt\n-0.000000 -0.000000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.733867 0.221737 0.733868 S\n0.733867 0.733868 0.221737 S\n0.221736 0.733868 0.733868 S\n0.778263 0.266132 0.266132 S\n0.266132 0.778264 0.266133 S\n0.266132 0.266132 0.778263 S\n",
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{
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"created_at": "2022-09-04T14:36:46.318160Z",
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"structure_string": "Nd2 Fe1 Si3\n1.0\n4.062460 0.000000 0.000000\n-2.031229 3.518194 0.000000\n0.000000 0.000000 8.490956\nNd Fe Si\n2 1 3\ndirect\n0.333333 0.666666 0.243659 Nd\n0.333333 0.666666 0.756341 Nd\n0.666666 0.333333 -0.000000 Fe\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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"structure_string": "Sm2 Si3 Pd1\n1.0\n4.073342 -0.003469 -6.606628\n-0.293155 3.850258 -6.732699\n0.001629 0.003469 7.761420\nSm Si Pd\n2 3 1\ndirect\n0.130196 0.130196 0.000000 Sm\n0.370083 0.870083 0.500001 Sm\n0.704071 0.704071 0.000000 Si\n0.540416 0.540416 0.000000 Si\n0.794887 0.294887 0.500000 Si\n0.960349 0.460349 0.500000 Pd\n",
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{
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"structure_string": "Na4 Co2 O6\n1.0\n0.000000 5.772163 0.000000\n-5.745093 2.886081 0.000000\n0.000000 0.000000 4.987441\nNa Co O\n4 2 6\ndirect\n0.856495 0.672188 0.514523 Na\n0.471317 0.672188 0.014523 Na\n0.528682 0.327811 0.514523 Na\n0.143505 0.327811 0.014523 Na\n0.813799 0.000000 0.042400 Co\n0.186201 0.000000 0.542400 Co\n0.851536 0.718156 0.995183 O\n0.430306 0.718156 0.495184 O\n0.569693 0.281844 0.995183 O\n0.148463 0.281844 0.495184 O\n0.891877 0.000000 0.396186 O\n0.108122 0.000000 0.896185 O\n",
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{
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"structure_string": "Ho2 Ga3 Ni1\n1.0\n4.295103 0.002733 3.440717\n2.119141 3.735928 3.440717\n-0.013730 -0.008003 7.026366\nHo Ga Ni\n2 3 1\ndirect\n0.538567 0.538568 0.709744 Ho\n0.453376 0.453376 0.296795 Ho\n0.851864 0.851865 0.680911 Ga\n0.823786 0.823787 0.124877 Ga\n0.163142 0.163143 0.906225 Ga\n0.169263 0.169264 0.281452 Ni\n",
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"structure_string": "Na4 Sn2 O6\n1.0\n5.589171 -0.000198 0.019148\n-2.787748 4.844297 -0.020138\n-0.967951 -1.628946 5.469328\nNa Sn O\n4 2 6\ndirect\n-0.000272 0.499799 0.501002 Na\n0.341928 0.157563 0.500949 Na\n0.657524 0.842005 0.500971 Na\n0.499682 -0.000253 0.000963 Na\n0.167072 0.332368 0.000983 Sn\n0.832301 0.667139 0.000979 Sn\n0.572893 0.439803 0.215253 O\n0.426483 0.559698 0.786703 O\n0.793855 0.293922 0.786260 O\n0.939720 0.072951 0.215244 O\n0.059639 0.926553 0.786720 O\n0.205528 0.705594 0.215696 O\n",
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