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"structure_string": "B1 H1 C1\n1.0\n4.445111 -0.887355 0.000000\n-1.278039 2.513304 0.000000\n0.000000 0.000000 3.623058\nB H C\n1 1 1\ndirect\n0.210862 0.203598 0.000000 B\n-0.172017 0.322433 0.000000 H\n0.142941 -0.364017 0.000000 C\n",
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"structure_string": "Na2 Ta2 O6\n1.0\n5.515179 0.000000 -0.000000\n0.000000 5.515179 0.000000\n-0.000000 0.000000 3.985583\nNa Ta O\n2 2 6\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n0.196254 0.696254 0.000000 O\n0.696254 0.803746 0.000000 O\n0.303746 0.196254 0.000000 O\n0.803746 0.303746 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n",
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