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"structure_string": "Be1 Ni3\n1.0\n3.139786 0.004037 -2.706437\n-0.656758 3.070332 -2.706437\n-0.003261 -0.004037 4.145244\nBe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.499999 Ni\n0.250000 0.749999 0.499998 Ni\n0.500000 0.500000 -0.000000 Ni\n",
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{
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"structure_string": "B2 Te2\n1.0\n4.098450 -0.943230 1.300465\n3.450755 -8.527731 0.272578\n-1.531051 2.660189 -3.154930\nB Te\n2 2\ndirect\n0.721735 0.099042 0.056452 B\n-0.058536 0.025126 -0.235020 B\n0.600262 0.830880 0.917835 Te\n0.062929 0.293290 0.903602 Te\n",
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{
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"structure_string": "Al1 Cr1 O2\n1.0\n1.478818 0.853796 5.916698\n-1.478818 0.853796 5.916698\n-0.000000 -1.707592 5.916698\nAl Cr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500002 0.500002 0.499999 Cr\n0.891669 0.891669 0.891663 O\n0.108335 0.108335 0.108334 O\n",
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