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"structure_string": "Li1 Ni1 O2\n1.0\n1.441262 0.832113 4.674133\n-1.441262 0.832113 4.674133\n0.000000 -1.664226 4.674133\nLi Ni O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.500002 Ni\n0.758517 0.758517 0.758521 O\n0.241481 0.241481 0.241483 O\n",
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"structure_string": "Ba1 Mo1 P2 O8\n1.0\n4.925486 -0.033453 0.304841\n2.081040 4.462733 0.328035\n0.054031 -0.006258 7.827585\nBa Mo P O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n-0.000000 -0.000000 0.500000 Mo\n0.369879 0.369880 0.290101 P\n0.630121 0.630120 0.709898 P\n0.762150 0.285507 0.687452 O\n0.686224 0.686160 0.890097 O\n0.237851 0.714493 0.312547 O\n0.235445 0.235466 0.438352 O\n0.764556 0.764534 0.561647 O\n0.714506 0.237747 0.312523 O\n0.313776 0.313840 0.109901 O\n0.285494 0.762253 0.687476 O\n",
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"structure_string": "Rb2 B1 O2\n1.0\n-2.018827 2.018827 8.035563\n2.018827 -2.018827 8.035563\n2.018827 2.018827 -8.035563\nRb B O\n2 1 2\ndirect\n0.365306 0.365306 0.000000 Rb\n0.634693 0.634693 0.000000 Rb\n0.000000 0.000000 0.000000 B\n0.920730 0.920730 0.000000 O\n0.079269 0.079269 0.000000 O\n",
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