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"updated_at": "2022-09-04T14:36:16.511716Z",
"structure_string": "Ca1 Be1 Tc2\n1.0\n-2.215201 2.215201 3.133180\n2.215201 -2.215201 3.133180\n2.215201 2.215201 -3.133180\nCa Be Tc\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n",
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"structure_string": "Ti2 Be1 Sb1\n1.0\n3.502921 0.000000 0.000000\n0.000000 3.502921 -0.000000\n0.000000 0.000000 5.517433\nTi Be Sb\n2 1 1\ndirect\n0.000000 0.000000 0.023058 Ti\n0.500000 0.500000 0.251272 Ti\n0.000000 0.000000 0.477856 Be\n0.500000 0.500000 0.747813 Sb\n",
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"structure_string": "Li1 Ac2 Sn1\n1.0\n4.952749 0.000000 2.859471\n1.650916 4.669496 2.859471\n-0.000000 -0.000000 5.718941\nLi Ac Sn\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.750001 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Sn\n",
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"structure_string": "Hg3 O3\n1.0\n-1.831757 -3.172696 -0.000000\n-1.831757 3.172696 0.000000\n0.000000 0.000000 -8.879724\nHg O\n3 3\ndirect\n0.238845 0.000000 0.000033 Hg\n0.761156 0.761156 0.333367 Hg\n0.000000 0.238845 0.666700 Hg\n0.545199 0.000000 0.500033 O\n0.454802 0.454802 0.833367 O\n0.000000 0.545199 0.166700 O\n",
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