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"structure_string": "Hf1 Cd1 Au2\n1.0\n-10.886382 2.729778 -1.827909\n-7.646274 0.641329 1.188622\n-6.331086 4.361414 -1.089483\nHf Cd Au\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Hf\n0.000000 -0.000000 0.000000 Cd\n0.749781 0.000337 0.000339 Au\n0.250219 -0.000337 -0.000338 Au\n",
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"structure_string": "Li1 Ca1 Tl2\n1.0\n-10.281109 0.000000 -5.935801\n-6.683421 -1.197542 -0.295577\n-5.090317 3.308438 -3.054916\nLi Ca Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Ca\n0.777364 0.000000 0.000000 Tl\n0.222636 0.000000 0.000000 Tl\n",
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"created_at": "2022-09-04T14:37:18.378583Z",
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"structure_string": "Li1 Cu2 Pd1\n1.0\n-8.425428 -0.000000 -4.864422\n-7.671840 -0.112303 3.559170\n-5.312816 6.560024 -0.526779\nLi Cu Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.744402 0.000000 0.000000 Cu\n0.255598 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Pd\n",
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"structure_string": "Ga1 Fe1 Ru2\n1.0\n-9.829607 2.843395 -1.031884\n-7.087073 0.798538 1.404581\n-5.876861 4.221535 -0.691568\nGa Fe Ru\n1 1 2\ndirect\n0.500000 0.000001 -0.000001 Ga\n0.000000 0.000000 0.000000 Fe\n0.749767 0.000137 0.000134 Ru\n0.250233 -0.000135 -0.000136 Ru\n",
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