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"structure_string": "Li1 Ga1 Hg2\n1.0\n-9.924787 0.000003 -5.730081\n-3.385583 -0.468076 -5.596157\n-4.216137 -2.817241 -4.157594\nLi Ga Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000001 Ga\n0.760834 -0.000001 0.000001 Hg\n0.239166 -0.000000 0.000000 Hg\n",
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"created_at": "2022-09-04T14:37:18.050839Z",
"updated_at": "2022-09-04T14:37:18.050865Z",
"structure_string": "Ca1 Sb1 Rh2\n1.0\n-9.435701 0.000000 -5.447706\n-6.183584 0.219089 -0.185128\n-5.309708 2.690783 -1.698725\nCa Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000001 -0.000000 Sb\n0.737256 -0.000001 -0.000000 Rh\n0.262745 -0.000000 -0.000000 Rh\n",
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"structure_string": "Sr2 Pd1 Pt1\n1.0\n-9.561466 0.000000 -5.520315\n-6.326337 -0.405139 -0.083093\n-5.104950 3.049464 -2.198597\nSr Pd Pt\n2 1 1\ndirect\n0.755894 -0.000001 -0.000000 Sr\n0.244107 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Pd\n0.500000 -0.000000 -0.000000 Pt\n",
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"structure_string": "Ba1 Na2 Pb1\n1.0\n-14.116726 2.379761 -4.253156\n-9.171661 -0.197889 0.475818\n-7.411847 4.773973 -2.567391\nBa Na Pb\n1 2 1\ndirect\n-0.000000 0.000000 0.000000 Ba\n0.630338 0.079513 0.079593 Na\n0.369664 -0.079514 -0.079594 Na\n0.500001 -0.000000 -0.000000 Pb\n",
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"structure_string": "Ga2 P2\n1.0\n1.937115 -3.355182 0.000000\n1.937115 3.355182 0.000000\n0.000000 -0.000000 6.395898\nGa P\n2 2\ndirect\n0.666668 0.333334 0.500185 Ga\n0.333334 0.666668 0.000185 Ga\n0.666668 0.333334 0.873815 P\n0.333334 0.666668 0.373815 P\n",
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"structure_string": "Al2 As2\n1.0\n2.018783 -3.496635 0.000000\n2.018783 3.496635 0.000000\n0.000000 0.000000 6.646789\nAl As\n2 2\ndirect\n0.333332 0.666666 0.000941 Al\n0.666666 0.333332 0.500941 Al\n0.333332 0.666666 0.375059 As\n0.666666 0.333332 0.875059 As\n",
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"structure_string": "Al2 P2\n1.0\n1.945211 -3.369205 -0.000000\n1.945211 3.369205 0.000000\n0.000000 -0.000000 6.397962\nAl P\n2 2\ndirect\n0.333333 0.666667 0.000290 Al\n0.666667 0.333333 0.500290 Al\n0.333333 0.666667 0.374710 P\n0.666667 0.333333 0.874710 P\n",
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