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"structure_string": "Na1 Nd2 Se3\n1.0\n5.453115 0.003831 -4.926964\n-0.530591 3.997929 -6.143817\n-0.005392 -0.003831 7.349245\nNa Nd Se\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.664537 0.664537 0.000000 Nd\n0.335464 0.335463 0.000000 Nd\n0.833347 0.333346 0.500001 Se\n0.500001 0.000000 0.500001 Se\n0.166654 0.666654 0.500001 Se\n",
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"structure_string": "Na2 Nd2 Ti3 O10\n1.0\n3.807181 -0.000000 -0.509190\n-0.068101 3.806572 -0.509190\n0.011023 0.011222 14.570047\nNa Nd Ti O\n2 2 3 10\ndirect\n0.288434 0.288434 0.576869 Na\n0.711565 0.711565 0.423131 Na\n0.424946 0.424946 0.849893 Nd\n0.575053 0.575053 0.150107 Nd\n0.000000 0.000000 0.000000 Ti\n0.147108 0.147108 0.294217 Ti\n0.852891 0.852891 0.705783 Ti\n0.500000 0.000000 -0.000000 O\n0.868017 0.368017 0.736034 O\n0.000000 0.500000 -0.000000 O\n0.208636 0.208636 0.417272 O\n0.791364 0.791363 0.582728 O\n0.631982 0.131982 0.263966 O\n0.131983 0.631982 0.263966 O\n0.368017 0.868016 0.736034 O\n0.067487 0.067487 0.134976 O\n0.932512 0.932511 0.865024 O\n",
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