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{
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"structure_string": "Ba4 Ti1 Ni1\n1.0\n0.000000 4.917054 4.917054\n4.917054 -0.000000 4.917054\n4.917054 4.917054 -0.000000\nBa Ti Ni\n4 1 1\ndirect\n0.126482 0.624505 0.624505 Ba\n0.624505 0.624505 0.624505 Ba\n0.624505 0.126482 0.624505 Ba\n0.624505 0.624505 0.126482 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ni\n",
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"structure_string": "V1 H2\n1.0\n2.587006 0.000000 1.493609\n0.862335 2.439053 1.493609\n0.000000 0.000000 2.987217\nV H\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.750003 0.749999 0.750000 H\n0.250001 0.250000 0.250000 H\n",
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{
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"structure_string": "Cr2 Cu2 O4\n1.0\n-1.499754 2.597650 0.000000\n0.000000 -0.000000 11.434072\n2.999507 0.000000 -0.000000\nCr Cu O\n2 2 4\ndirect\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333333 0.750000 0.666667 Cu\n0.666666 0.250000 0.333334 Cu\n0.666666 0.412371 0.333334 O\n0.333333 0.912370 0.666667 O\n0.333333 0.587630 0.666667 O\n0.666666 0.087630 0.333334 O\n",
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