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"structure_string": "Mo1 Pd1 Ru2\n1.0\n2.772276 0.000000 -0.000000\n-1.386139 2.400861 -0.000000\n-0.000000 -0.000000 8.845873\nMo Pd Ru\n1 1 2\ndirect\n0.333333 0.666667 0.000000 Mo\n0.333333 0.666667 0.500000 Pd\n0.000000 0.000000 0.242334 Ru\n0.000000 0.000000 0.757666 Ru\n",
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{
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"created_at": "2022-09-04T14:36:33.617910Z",
"updated_at": "2022-09-04T14:36:33.617930Z",
"structure_string": "Te1 Os1 Cl2\n1.0\n0.000000 3.347764 3.347764\n3.347764 0.000000 3.347764\n3.347764 3.347764 0.000000\nTe Os Cl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Te\n0.499999 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Cl\n0.749999 0.749999 0.749999 Cl\n",
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"structure_string": "Mn1 Ga1 Pd2\n1.0\n3.348098 0.000000 0.000000\n0.000000 3.348098 0.000000\n-0.000000 0.000000 5.425406\nMn Ga Pd\n1 1 2\ndirect\n0.500000 0.500000 0.266559 Mn\n0.000000 0.000000 0.981714 Ga\n0.000000 0.000000 0.472625 Pd\n0.500000 0.500000 0.779105 Pd\n",
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"structure_string": "Ho1 Mg1 Cd2\n1.0\n4.369189 0.000000 2.522553\n1.456396 4.119311 2.522553\n-0.000000 -0.000000 5.045105\nHo Mg Cd\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Mg\n0.750001 0.750000 0.749998 Cd\n0.250000 0.250000 0.249999 Cd\n",
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{
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"structure_string": "Li1 Zn1 Cu2\n1.0\n3.601380 0.000000 2.079258\n1.200460 3.395414 2.079258\n0.000000 -0.000000 4.158517\nLi Zn Cu\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Zn\n0.750000 0.749999 0.750002 Cu\n0.250000 0.250000 0.250001 Cu\n",
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{
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