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"structure_string": "Ba1 Ni1 O3\n1.0\n3.952924 -0.000000 0.000000\n0.000000 3.952924 0.000000\n-0.000000 -0.000000 3.952924\nBa Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 Ni\n-0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 -0.000000 O\n",
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"structure_string": "Ca2 Mn4 O8\n1.0\n6.224967 -0.020381 -0.091498\n3.094833 5.401169 -0.091498\n3.031892 1.750464 4.951059\nCa Mn O\n2 4 8\ndirect\n0.125000 0.625000 0.625000 Ca\n0.625000 0.125000 0.625000 Ca\n0.987800 0.987800 0.012199 Mn\n0.262200 0.262200 0.237800 Mn\n0.625000 0.625000 0.125000 Mn\n0.625000 0.625000 0.625000 Mn\n0.408596 0.408596 0.331734 O\n0.414604 0.848446 0.368475 O\n0.408596 0.408595 0.851075 O\n0.848446 0.414604 0.368475 O\n0.401554 0.835396 0.881524 O\n0.835397 0.401554 0.881524 O\n0.841404 0.841404 0.398924 O\n0.841404 0.841404 0.918265 O\n",
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