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{
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{
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"structure_string": "Sn1 H8 N2 F6\n1.0\n3.035477 -5.257602 -0.000000\n3.035477 5.257602 0.000000\n-0.000000 -0.000000 4.733563\nSn H N F\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.758643 0.517285 0.615563 H\n0.758643 0.241358 0.615563 H\n0.517285 0.758643 0.384437 H\n0.482716 0.241358 0.615563 H\n0.241358 0.482716 0.384437 H\n0.666667 0.333333 0.911717 H\n0.333333 0.666667 0.088283 H\n0.241358 0.758643 0.384437 H\n0.333333 0.666667 0.306682 N\n0.666667 0.333333 0.693318 N\n0.158193 0.316387 0.763738 F\n0.841808 0.683613 0.236262 F\n0.841807 0.158194 0.236262 F\n0.316387 0.158193 0.236262 F\n0.158194 0.841807 0.763738 F\n0.683613 0.841808 0.763738 F\n",
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"structure_string": "Li3 Co1 Ni3 O8\n1.0\n4.997023 1.475398 -2.446149\n1.617811 -5.479364 -0.000000\n1.617811 -2.500848 -4.875365\nLi Co Ni O\n3 1 3 8\ndirect\n0.500000 -0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n-0.000000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.213849 0.232434 0.018586 O\n0.213849 0.232434 0.535130 O\n0.213849 0.748979 0.018586 O\n0.219181 0.739727 0.520546 O\n0.780818 0.260273 0.479453 O\n0.786150 0.251020 0.981414 O\n0.786150 0.767565 0.464870 O\n0.786150 0.767565 0.981414 O\n",
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