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{
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"structure_string": "Ta1 Mn2 Ge1\n1.0\n-0.000030 2.975989 2.976018\n2.975972 0.000022 2.975975\n2.975993 2.975958 -0.000001\nTa Mn Ge\n1 2 1\ndirect\n0.750001 0.750000 0.749999 Ta\n0.499993 0.500008 0.499999 Mn\n0.000010 0.999997 0.999996 Mn\n0.250002 0.249995 0.250001 Ge\n",
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{
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"updated_at": "2022-09-04T14:37:36.191685Z",
"structure_string": "Tm1 Sn1 Rh2\n1.0\n-0.000016 3.295711 3.295711\n3.295711 -0.000016 3.295711\n3.295711 3.295711 -0.000016\nTm Sn Rh\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tm\n0.250000 0.250000 0.250000 Sn\n0.000004 0.000004 0.000004 Rh\n0.499996 0.499996 0.499996 Rh\n",
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"created_at": "2022-09-04T14:36:38.027830Z",
"updated_at": "2022-09-04T14:36:38.027865Z",
"structure_string": "Lu3 Pb1 C1\n1.0\n4.761648 0.000000 0.000000\n-0.000000 4.761648 -0.000000\n0.000000 0.000000 4.761648\nLu Pb C\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Lu\n0.000000 0.500000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
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{
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"structure_string": "Ni2 Pb2\n1.0\n2.077021 -3.597507 -0.000000\n2.077021 3.597507 0.000000\n0.000000 0.000000 5.163702\nNi Pb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
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"structure_string": "Tm1 Lu1 Pd2\n1.0\n0.000000 3.431260 3.431260\n3.431260 0.000000 3.431260\n3.431260 3.431260 -0.000000\nTm Lu Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
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{
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{
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{
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