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"structure_string": "Pb1 S1\n1.0\n2.024092 -3.505830 0.000000\n2.024092 3.505830 -0.000000\n-0.000000 0.000000 3.799572\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333333 0.666667 0.500000 S\n",
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"structure_string": "Lu1 S1\n1.0\n3.287235 -0.000000 1.897886\n1.095745 3.099235 1.897886\n0.000000 0.000000 3.795772\nLu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499998 0.500001 0.500001 S\n",
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"structure_string": "Mg1 Pa3\n1.0\n-2.305802 2.305802 4.594735\n2.305802 -2.305802 4.594735\n2.305802 2.305802 -4.594735\nMg Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.000000 Pa\n0.749998 0.250000 0.499999 Pa\n0.250000 0.749998 0.499999 Pa\n",
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"structure_string": "Nd2 Ge2\n1.0\n4.091021 -0.000000 -0.000000\n0.000000 4.134859 -1.669288\n0.000000 0.009608 5.979507\nNd Ge\n2 2\ndirect\n0.250000 0.861901 0.723801 Nd\n0.750000 0.138100 0.276200 Nd\n0.250000 0.582590 0.165179 Ge\n0.750000 0.417411 0.834822 Ge\n",
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