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"structure_string": "Si2 O4\n1.0\n4.516480 -0.772413 -2.188273\n-2.571472 4.334240 -0.621306\n-0.458145 0.772360 4.997764\nSi O\n2 4\ndirect\n0.000004 -0.000000 0.000003 Si\n0.500005 0.750005 0.250002 Si\n0.357588 0.375003 0.232585 O\n0.857589 0.982587 0.625003 O\n0.142408 0.767406 0.125001 O\n0.642406 0.875002 0.017404 O\n",
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"structure_string": "Li3 Y1 Ni2 O6\n1.0\n5.218352 0.011899 -0.778855\n2.857840 4.368008 0.774255\n0.004848 -0.006262 5.128341\nLi Y Ni O\n3 1 2 6\ndirect\n0.195463 0.195662 0.499987 Li\n0.473606 0.473305 0.500126 Li\n0.808313 0.807892 0.500161 Li\n0.003606 0.003462 0.000139 Y\n0.336100 0.336159 -0.000036 Ni\n0.667442 0.667538 -0.000078 Ni\n0.292897 0.693041 0.765627 O\n0.087261 0.560502 0.230434 O\n0.428308 0.953727 0.230457 O\n0.953551 0.428087 0.769475 O\n0.560526 0.087240 0.769547 O\n0.692923 0.293389 0.234160 O\n",
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