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{
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"structure_string": "Li2 Ni2 P2\n1.0\n3.727847 0.000000 -0.000000\n0.000000 3.727847 -0.000000\n-0.000000 -0.000000 5.818838\nLi Ni P\n2 2 2\ndirect\n0.000000 0.500000 0.337932 Li\n0.500000 0.000000 0.662069 Li\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.775295 P\n0.500000 0.000000 0.224705 P\n",
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"structure_string": "Y2 Bi6 O12\n1.0\n6.991449 -0.113651 -0.116321\n-0.272359 6.987066 -0.116322\n-0.272361 -0.278615 6.982477\nY Bi O\n2 6 12\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.069636 0.555098 0.251728 Bi\n0.251728 0.069636 0.555098 Bi\n0.444902 0.748272 0.930364 Bi\n0.555098 0.251728 0.069636 Bi\n0.748272 0.930364 0.444903 Bi\n0.930364 0.444902 0.748273 Bi\n0.811109 0.599587 0.472573 O\n0.691328 0.926788 0.069516 O\n0.599587 0.472572 0.811110 O\n0.527428 0.188891 0.400413 O\n0.472572 0.811109 0.599587 O\n0.073212 0.930485 0.308673 O\n0.308672 0.073212 0.930485 O\n0.188891 0.400413 0.527428 O\n0.926788 0.069515 0.691328 O\n0.069516 0.691328 0.926788 O\n0.400413 0.527428 0.188891 O\n0.930485 0.308672 0.073213 O\n",
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{
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"structure_string": "Ag2 Bi2 O4\n1.0\n0.000000 -3.598961 0.000000\n-6.047989 0.000000 2.709648\n0.057820 0.000000 -6.684564\nAg Bi O\n2 2 4\ndirect\n0.750000 0.975981 0.316543 Ag\n0.250000 0.024019 0.683457 Ag\n0.250000 0.441412 0.237740 Bi\n0.750000 0.558588 0.762260 Bi\n0.750000 0.633356 0.191317 O\n0.250000 0.366644 0.808682 O\n0.250000 0.684548 0.586716 O\n0.750000 0.315452 0.413283 O\n",
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{
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