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{
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"structure_string": "Dy2 Y1 Tm2 Lu2 Ni2 Te2\n1.0\n-1.913999 7.728791 4.740680\n1.913999 -7.728791 4.740680\n1.913999 7.728791 -4.740680\nDy Lu Ni Te Tm Y\n2 2 2 2 2 1\ndirect\n0.098256 0.745701 0.352555 Dy\n0.393146 0.745701 0.647445 Dy\n0.412029 0.096942 0.315087 Lu\n0.781854 0.096942 0.684913 Lu\n0.644566 0.405803 0.238763 Ni\n0.167039 0.405803 0.761237 Ni\n0.140278 0.140278 0.000000 Te\n0.742018 0.242018 0.500000 Te\n0.027333 0.894729 0.132604 Tm\n0.762125 0.894729 0.867396 Tm\n0.477479 0.477479 0.000000 Y\n",
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{
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"updated_at": "2022-09-04T15:54:36.641148Z",
"structure_string": "Hf1 Zr1 Ti1 Ni2 As4 Pd2\n1.0\n6.490988 0.000000 0.000000\n0.000000 3.846966 0.000000\n-0.115174 0.000000 7.410087\nAs Hf Ni Pd Ti Zr\n4 1 2 2 1 1\ndirect\n0.738087 0.000000 0.101441 As\n0.264147 0.000000 0.362244 As\n0.750710 0.500000 0.641888 As\n0.243537 0.500000 0.890380 As\n0.467661 0.000000 0.693985 Hf\n0.371738 0.000000 0.058287 Ni\n0.617755 0.500000 0.947198 Ni\n0.841402 0.000000 0.440541 Pd\n0.146777 0.500000 0.566983 Pd\n0.536449 0.500000 0.312651 Ti\n0.023765 0.500000 0.181669 Zr\n",
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{
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"structure_string": "Sr1 Ca2 Yb2 Pr2 Pb3 N2\n1.0\n2.471937 -13.043248 0.000000\n2.471937 13.043248 0.000000\n0.000000 0.000000 4.865395\nCa N Pb Pr Sr Yb\n2 2 3 2 1 2\ndirect\n0.597093 0.402907 0.000000 Ca\n0.402907 0.597093 0.000000 Ca\n0.894574 0.105426 0.000000 N\n0.105426 0.894574 0.000000 N\n0.694174 0.305826 0.500000 Pb\n0.500000 0.500000 0.500000 Pb\n0.305826 0.694174 0.500000 Pb\n0.806586 0.193414 0.000000 Pr\n0.193414 0.806586 0.000000 Pr\n0.000000 0.000000 0.000000 Sr\n0.904686 0.095314 0.500000 Yb\n0.095314 0.904686 0.500000 Yb\n",
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{
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"updated_at": "2022-09-04T15:54:36.210071Z",
"structure_string": "K1 Cr1 P2 Se2 S1 O4\n1.0\n3.960918 -4.683951 0.000000\n3.960918 4.683951 0.000000\n-0.549514 0.000000 5.932981\nCr K O P S Se\n1 1 4 2 1 2\ndirect\n0.482412 0.517588 0.000000 Cr\n0.160291 0.839709 0.500000 K\n0.170706 0.509883 0.135649 O\n0.656133 0.750220 0.230862 O\n0.249780 0.343867 0.769138 O\n0.490117 0.829294 0.864351 O\n0.642520 0.940973 0.070838 P\n0.059027 0.357480 0.929162 P\n0.981868 0.018132 0.000000 S\n0.538159 0.215419 0.257136 Se\n0.784581 0.461841 0.742864 Se\n",
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{
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"structure_string": "Dy2 Y1 Er2 Tm2 Ni2 Te2\n1.0\n-1.920535 7.783251 4.768891\n1.920535 -7.783251 4.768891\n1.920535 7.783251 -4.768891\nDy Er Ni Te Tm Y\n2 2 2 2 2 1\ndirect\n0.412126 0.097249 0.314877 Dy\n0.782372 0.097249 0.685123 Dy\n0.099077 0.746048 0.353029 Er\n0.393019 0.746048 0.646971 Er\n0.643419 0.404696 0.238723 Ni\n0.165973 0.404696 0.761277 Ni\n0.140081 0.140081 0.000000 Te\n0.743094 0.243094 0.500000 Te\n0.027357 0.894973 0.132384 Tm\n0.762590 0.894973 0.867616 Tm\n0.477019 0.477019 0.000000 Y\n",
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"structure_string": "Gd2 Ho2 Er2 S4 N2 O2\n1.0\n7.549683 -1.901969 0.000000\n7.549683 1.901969 0.000000\n-1.610507 0.000000 9.354945\nEr Gd Ho N O S\n2 2 2 2 2 4\ndirect\n0.803244 0.803244 0.330576 Er\n0.196756 0.196756 0.669424 Er\n0.387990 0.387990 0.055994 Gd\n0.612010 0.612010 0.944006 Gd\n0.052802 0.052802 0.265823 Ho\n0.947198 0.947198 0.734177 Ho\n0.905043 0.905043 0.199507 N\n0.094957 0.094957 0.800493 N\n0.540390 0.540390 0.141497 O\n0.459610 0.459610 0.858503 O\n0.215413 0.215413 0.155566 S\n0.636019 0.636019 0.470880 S\n0.363981 0.363981 0.529120 S\n0.784587 0.784587 0.844434 S\n",
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}