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"structure_string": "Na3 Li3 N2\n1.0\n0.000000 3.814957 -0.005262\n4.234847 0.000000 0.000000\n0.000000 -0.054895 -7.236994\nNa Li N\n3 3 2\ndirect\n0.334645 0.500000 0.477954 Na\n0.653736 0.000000 0.636130 Na\n0.592018 0.500000 0.142431 Na\n0.988082 0.000000 0.276280 Li\n0.452060 0.000000 0.974645 Li\n0.019776 0.500000 0.830733 Li\n0.484348 0.000000 0.285346 N\n0.517343 0.500000 0.815478 N\n",
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{
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"structure_string": "Ca2 Mg4\n1.0\n3.558491 0.000000 0.000000\n-1.779246 3.081744 0.000000\n0.000000 0.000000 16.049732\nCa Mg\n2 4\ndirect\n0.000000 0.000000 0.325118 Ca\n0.000000 0.000000 0.674882 Ca\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.152626 Mg\n0.666666 0.333333 0.500000 Mg\n0.666666 0.333333 0.847374 Mg\n",
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"structure_string": "Li2 S1\n1.0\n3.472562 -0.000000 2.004885\n1.157521 3.273963 2.004885\n-0.000000 -0.000000 4.009769\nLi S\n2 1\ndirect\n0.250000 0.250000 0.250001 Li\n0.750000 0.749999 0.750003 Li\n0.000000 0.000000 0.000000 S\n",
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"structure_string": "Na4 Li4 O4\n1.0\n-4.479855 4.479855 2.270654\n4.479855 -4.479855 2.270654\n4.479855 4.479855 -2.270654\nNa Li O\n4 4 4\ndirect\n0.908705 0.750062 0.158769 Na\n0.249936 0.408705 0.158643 Na\n0.250064 0.091295 0.841358 Na\n0.591294 0.749937 0.841232 Na\n0.899775 0.100082 0.499856 Li\n0.600082 0.100225 0.200308 Li\n0.899918 0.399774 0.799693 Li\n0.600226 0.399918 0.500145 Li\n0.469642 0.250141 0.219784 O\n0.749857 0.969641 0.219502 O\n0.750142 0.530358 0.780499 O\n0.030358 0.249859 0.780217 O\n",
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{
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"structure_string": "Li1 Hf1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Hf O\n1 1 1\ndirect\n0.279635 0.001179 0.000000 Li\n-0.009065 -0.106256 0.000000 Hf\n0.001457 0.323972 0.000000 O\n",
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{
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"structure_string": "Li2 N2\n1.0\n2.606012 0.000000 0.000000\n0.000000 2.606012 0.000000\n-0.000000 0.000000 6.117965\nLi N\n2 2\ndirect\n0.000000 0.000000 0.257750 Li\n0.499999 0.499999 0.742251 Li\n0.000000 0.000000 0.951641 N\n0.499999 0.499999 0.048360 N\n",
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