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"structure_string": "Na3 Bi1 O4\n1.0\n0.000000 5.790939 0.008957\n3.348723 0.000000 0.000000\n0.000000 -1.835432 -5.492728\nNa Bi O\n3 1 4\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000000 Bi\n0.725579 0.000000 0.225563 O\n0.278735 0.500000 0.221284 O\n0.274421 0.000000 0.774436 O\n0.721265 0.500000 0.778716 O\n",
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"structure_string": "Li1 Fe3 O4\n1.0\n2.998843 -0.004593 -0.015829\n0.014917 4.859203 1.524025\n0.028071 0.033787 5.092199\nLi Fe O\n1 3 4\ndirect\n0.510478 0.499419 0.000127 Li\n0.010566 0.999426 0.000123 Fe\n0.510592 0.999430 0.500116 Fe\n0.010564 0.499429 0.500121 Fe\n0.010545 0.753614 0.745921 O\n0.510563 0.743977 0.244669 O\n0.510573 0.254879 0.755577 O\n0.010622 0.245230 0.254331 O\n",
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"structure_string": "Li2 Cr1 O3\n1.0\n5.050620 -0.007011 0.000000\n-3.561275 3.581359 0.000000\n-0.000000 -0.000000 2.927092\nLi Cr O\n2 1 3\ndirect\n0.653952 0.346048 0.500000 Li\n0.346047 0.653953 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n0.135648 0.864352 0.500000 O\n0.864352 0.135649 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
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"structure_string": "Nd1 Al1 Ni4\n1.0\n4.951533 0.010153 0.000000\n-2.317628 4.375658 0.000000\n-0.000000 0.000000 4.018575\nNd Al Ni\n1 1 4\ndirect\n0.500000 0.500000 -0.000000 Nd\n0.000000 0.000000 0.499999 Al\n0.167416 0.832584 -0.000000 Ni\n0.832583 0.167415 -0.000000 Ni\n-0.000000 0.500000 0.499999 Ni\n0.500000 -0.000000 0.499999 Ni\n",
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{
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