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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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{
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{
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"structure_string": "Ce4 Ga4 Ni4\n1.0\n4.476724 0.000001 -0.000004\n0.000001 6.702644 -0.000561\n-0.000006 -0.000714 7.319447\nCe Ga Ni\n4 4 4\ndirect\n0.749999 0.180059 0.531934 Ce\n0.250000 0.680070 0.968060 Ce\n0.249999 0.819939 0.468067 Ce\n0.749998 0.319930 0.031941 Ce\n0.249999 0.400518 0.321895 Ga\n0.249999 0.099483 0.821892 Ga\n0.749999 0.599482 0.678107 Ga\n0.749999 0.900517 0.178110 Ga\n0.749998 0.923845 0.826248 Ni\n0.750000 0.576190 0.326238 Ni\n0.249998 0.423810 0.673763 Ni\n0.250001 0.076155 0.173753 Ni\n",
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