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"structure_string": "Ce3 Ga1\n1.0\n4.623200 -0.000000 -0.000000\n0.000000 4.623200 -0.000000\n0.000000 0.000000 4.623200\nCe Ga\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Mg2 Zn2\n1.0\n3.120892 0.000000 0.000000\n-1.560445 2.702771 -0.000000\n0.000000 0.000000 8.961912\nMg Zn\n2 2\ndirect\n0.333332 0.666667 0.644990 Mg\n0.666666 0.333333 0.355010 Mg\n0.666666 0.333333 0.890460 Zn\n0.333332 0.666667 0.109540 Zn\n",
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{
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"structure_string": "Ta6 Ir6\n1.0\n2.876672 0.000000 0.000000\n0.000000 4.864909 -0.000000\n0.000000 0.000000 13.854963\nTa Ir\n6 6\ndirect\n0.000000 0.950072 0.750000 Ta\n0.000000 0.325985 0.914714 Ta\n0.000000 0.674015 0.414714 Ta\n0.000000 0.674015 0.085286 Ta\n0.000000 0.049928 0.250000 Ta\n0.000000 0.325985 0.585286 Ta\n0.500000 0.458003 0.750000 Ir\n0.500000 0.541998 0.250000 Ir\n0.500000 0.824205 0.917708 Ir\n0.500000 0.824205 0.582292 Ir\n0.500000 0.175796 0.082292 Ir\n0.500000 0.175796 0.417708 Ir\n",
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{
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