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"structure_string": "Tl1 Sb1 Te2\n1.0\n4.321706 -0.001916 7.074863\n1.988457 3.837080 7.074863\n-0.003152 -0.001916 8.290405\nTl Sb Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500002 0.499999 0.499999 Sb\n0.240215 0.240213 0.240213 Te\n0.759788 0.759784 0.759784 Te\n",
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"created_at": "2022-09-04T14:37:17.613190Z",
"updated_at": "2022-09-04T14:37:17.613201Z",
"structure_string": "Y2 Mg1 Cd1\n1.0\n-9.170305 -2.362564 -9.082061\n-3.861285 -1.469378 -8.071377\n-4.865810 -4.317930 -6.314672\nY Mg Cd\n2 1 1\ndirect\n0.762409 0.991965 0.991969 Y\n0.237594 0.008033 0.008029 Y\n0.000000 -0.000000 -0.000000 Mg\n0.500000 0.000000 -0.000000 Cd\n",
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"created_at": "2022-09-04T14:37:17.608589Z",
"updated_at": "2022-09-04T14:37:17.608623Z",
"structure_string": "Sr2 In1 Hg1\n1.0\n-11.491863 -0.000000 -6.634830\n-7.669220 0.325079 0.013819\n-6.540272 3.518228 -1.941578\nSr In Hg\n2 1 1\ndirect\n0.737632 -0.000000 0.000000 Sr\n0.262368 -0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 In\n0.500000 -0.000000 0.000000 Hg\n",
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"structure_string": "Ca2 Zn1 Ge1\n1.0\n-10.266222 -0.000000 -5.927206\n-6.728371 -1.463225 -0.200533\n-4.975093 3.495791 -3.237297\nCa Zn Ge\n2 1 1\ndirect\n0.749883 -0.000001 -0.000000 Ca\n0.250117 -0.000000 -0.000000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000001 -0.000000 Ge\n",
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"structure_string": "Ba1 C1 O3\n1.0\n4.112989 -0.277849 1.199445\n0.822218 4.039535 1.199445\n-0.364530 -0.277849 4.268779\nBa C O\n1 1 3\ndirect\n0.030132 0.030132 0.030132 Ba\n0.466863 0.466862 0.466862 C\n0.187359 0.601823 0.601824 O\n0.601824 0.187358 0.601824 O\n0.601825 0.601823 0.187357 O\n",
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"structure_string": "K1 Tl1 Hg2\n1.0\n-11.222421 0.000000 -6.479268\n-7.228802 -1.586811 -0.437884\n-5.402377 3.579096 -3.601343\nK Tl Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 -0.000000 -0.000000 Tl\n0.736538 -0.000001 -0.000000 Hg\n0.263462 -0.000000 -0.000000 Hg\n",
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{
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"created_at": "2022-09-04T14:37:14.797417Z",
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"structure_string": "Al2 Tc1 Ir1\n1.0\n-7.886525 -3.675496 -6.014766\n-5.280406 -3.045001 -0.740604\n-3.080503 0.926156 -2.993638\nAl Tc Ir\n2 1 1\ndirect\n0.753401 0.990206 0.996190 Al\n0.246598 0.009795 0.003812 Al\n0.000000 0.000000 0.000000 Tc\n0.500001 -0.000000 -0.000000 Ir\n",
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"structure_string": "Y2 Ga1 Cu1\n1.0\n-9.670217 0.000000 -5.583102\n-9.887821 -0.003535 5.960003\n-6.517679 9.528664 0.122747\nY Ga Cu\n2 1 1\ndirect\n0.750391 0.000000 0.000000 Y\n0.249609 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n",
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