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{
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"structure_string": "Li1 Sm1 Hg2\n1.0\n0.000000 3.584214 3.584214\n3.584214 0.000000 3.584214\n3.584214 3.584214 0.000000\nLi Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
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{
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"structure_string": "Be2 Zn1 Pt1\n1.0\n-8.972902 0.000000 -5.180508\n-5.643039 -0.984773 -0.586985\n-4.407754 2.509141 -2.726561\nBe Zn Pt\n2 1 1\ndirect\n0.722632 -0.000001 -0.000000 Be\n0.277369 -0.000000 -0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000001 -0.000000 Pt\n",
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{
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"structure_string": "Nd1 Tl1 S2\n1.0\n4.010996 -0.005954 6.716472\n1.848338 3.559743 6.716472\n-0.009816 -0.005954 7.822978\nNd Tl S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500001 0.499999 Tl\n0.735489 0.735490 0.735488 S\n0.264511 0.264511 0.264510 S\n",
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{
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"structure_string": "Li1 In1 Ag2\n1.0\n4.050179 0.000000 2.338371\n1.350059 3.818544 2.338371\n0.000000 0.000000 4.676744\nLi In Ag\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750001 0.749999 0.749999 Ag\n",
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{
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"structure_string": "Na3 In1\n1.0\n4.742643 0.000000 2.738166\n1.580881 4.471406 2.738166\n-0.000000 0.000000 5.476332\nNa In\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750001 0.750001 Na\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 In\n",
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{
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"structure_string": "Li1 Pm2 Os1\n1.0\n0.000000 3.537335 3.537335\n3.537335 -0.000000 3.537335\n3.537335 3.537335 0.000000\nLi Pm Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750002 0.750002 0.750002 Os\n",
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{
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"created_at": "2022-09-04T14:36:49.831733Z",
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{
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