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"structure_string": "Ca4 Al4 Au4\n1.0\n4.531999 0.000000 0.000000\n-0.000000 7.294384 0.000000\n0.000000 0.000000 7.782604\nCa Al Au\n4 4 4\ndirect\n0.250000 0.015419 0.682823 Ca\n0.250000 0.515419 0.817177 Ca\n0.750000 0.984580 0.317177 Ca\n0.750000 0.484580 0.182823 Ca\n0.750000 0.843093 0.930740 Al\n0.250000 0.156907 0.069260 Al\n0.250000 0.656906 0.430740 Al\n0.750000 0.343093 0.569259 Al\n0.250000 0.791137 0.111592 Au\n0.750000 0.208863 0.888407 Au\n0.750000 0.708862 0.611592 Au\n0.250000 0.291137 0.388407 Au\n",
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"structure_string": "Pb1 C1 N1\n1.0\n4.638173 1.388524 0.000000\n-1.121919 3.719947 0.000000\n0.000000 0.000000 3.419013\nPb C N\n1 1 1\ndirect\n0.667987 0.666867 0.000000 Pb\n0.288235 0.165974 0.000000 C\n0.043777 0.167159 0.000000 N\n",
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{
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"updated_at": "2022-09-04T14:38:44.904550Z",
"structure_string": "Er12 Ni4 Ge8\n1.0\n4.128498 -0.000000 0.000000\n0.000000 11.089580 0.000000\n0.000000 -0.000000 11.237167\nEr Ni Ge\n12 4 8\ndirect\n0.250000 0.372134 0.056121 Er\n0.750000 0.942597 0.120333 Er\n0.750000 0.557404 0.620333 Er\n0.250000 0.442597 0.379667 Er\n0.250000 0.801911 0.720948 Er\n0.750000 0.198089 0.279052 Er\n0.250000 0.057404 0.879667 Er\n0.250000 0.698089 0.220948 Er\n0.250000 0.127866 0.556122 Er\n0.750000 0.872134 0.443879 Er\n0.750000 0.627866 0.943879 Er\n0.750000 0.301911 0.779052 Er\n0.750000 0.632226 0.370398 Ni\n0.250000 0.367774 0.629602 Ni\n0.250000 0.132226 0.129602 Ni\n0.750000 0.867774 0.870398 Ni\n0.750000 0.501837 0.190261 Ge\n0.250000 0.687504 0.484951 Ge\n0.750000 0.312496 0.515049 Ge\n0.750000 0.187504 0.015049 Ge\n0.250000 0.812496 0.984951 Ge\n0.250000 0.001837 0.309740 Ge\n0.750000 0.998163 0.690261 Ge\n0.250000 0.498163 0.809740 Ge\n",
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