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{
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{
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"structure_string": "Na1 La1 Ce1 Ni1 O6\n1.0\n0.000000 -4.024519 -4.024519\n4.024519 0.000000 -4.024519\n4.024519 -4.024519 0.000000\nNa La Ce Ni O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ni\n0.731122 0.268878 0.268878 O\n0.268878 0.731122 0.731122 O\n0.731122 0.268878 0.731122 O\n0.268878 0.731122 0.268878 O\n0.731122 0.731122 0.268878 O\n0.268878 0.268878 0.731122 O\n",
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{
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{
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