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"updated_at": "2022-09-04T14:36:12.774870Z",
"structure_string": "La1 Si2 Ni2\n1.0\n3.854361 -0.000000 -1.505349\n-0.587925 3.809258 -1.505349\n-0.008144 -0.009497 5.666261\nLa Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.633495 0.633494 0.266987 Si\n0.366507 0.366506 0.733013 Si\n0.750001 0.250000 0.500000 Ni\n0.250001 0.750000 0.500000 Ni\n",
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"structure_string": "Sr1 Ca1 Be2\n1.0\n5.145759 -0.000000 -0.000000\n0.000000 5.145759 -0.000000\n-0.000000 0.000000 3.611368\nSr Ca Be\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
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"structure_string": "Ba1 Ir1 Pt2\n1.0\n3.370547 -0.000000 0.000000\n0.000000 3.370547 0.000000\n0.000000 0.000000 7.431239\nBa Ir Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ir\n0.000000 0.000000 0.179542 Pt\n0.000000 0.000000 0.820458 Pt\n",
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"structure_string": "Hf3 Co9 B6\n1.0\n3.860509 -4.180901 -0.012816\n3.860509 4.180901 -0.012816\n-0.648560 -0.000000 5.653582\nHf Co B\n3 9 6\ndirect\n0.329621 0.329621 0.329620 Hf\n0.000000 0.000000 0.000000 Hf\n0.670379 0.670379 0.670378 Hf\n0.304709 0.802585 0.304697 Co\n0.304698 0.304709 0.802584 Co\n0.802585 0.304698 0.304708 Co\n0.695291 0.197415 0.695301 Co\n0.695302 0.695291 0.197414 Co\n0.197415 0.695302 0.695290 Co\n0.500000 0.000000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.622055 -0.000001 0.377946 B\n0.377946 0.622055 -0.000002 B\n-0.000001 0.377946 0.622054 B\n0.377945 0.000002 0.622053 B\n0.622054 0.377945 0.000001 B\n0.000002 0.622054 0.377945 B\n",
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"structure_string": "Ba2 Hg1 Bi1\n1.0\n0.000000 4.242034 4.242034\n4.242034 0.000000 4.242034\n4.242034 4.242034 0.000000\nBa Hg Bi\n2 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.499999 0.499999 0.499999 Hg\n0.000000 0.000000 0.000000 Bi\n",
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