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"structure_string": "Na2 Ta2 Ge2 O10\n1.0\n5.478068 -0.018586 -1.439663\n-1.916438 5.131943 -1.439663\n0.014384 0.020651 7.463387\nNa Ta Ge O\n2 2 2 10\ndirect\n0.673511 0.326488 0.250000 Na\n0.326488 0.673510 0.750000 Na\n-0.000000 -0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.682779 0.317219 0.750000 Ge\n0.317220 0.682779 0.250000 Ge\n0.066888 0.933110 0.750000 O\n0.933111 0.066888 0.250000 O\n0.103937 0.694295 0.387890 O\n0.305704 0.896061 0.112111 O\n0.896062 0.305704 0.612111 O\n0.694295 0.103937 0.887890 O\n0.366146 0.243971 0.585500 O\n0.756028 0.633853 0.914501 O\n0.633853 0.756028 0.414501 O\n0.243971 0.366146 0.085500 O\n",
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{
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"structure_string": "La2 Mg1 Zr1 O6\n1.0\n4.939107 -0.000000 2.851595\n1.646369 4.656635 2.851595\n0.000000 0.000000 5.703189\nLa Mg Zr O\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 La\n0.250000 0.250000 0.250000 La\n0.500001 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Zr\n0.253834 0.746165 0.746166 O\n0.746167 0.253834 0.253833 O\n0.746167 0.746165 0.253833 O\n0.253834 0.253834 0.746166 O\n0.746167 0.253834 0.746165 O\n0.253834 0.746165 0.253833 O\n",
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{
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"structure_string": "Mg2 Sn4 O8\n1.0\n3.165039 0.000000 0.000000\n-1.582520 5.397811 0.000000\n0.000000 0.000000 10.747909\nMg Sn O\n2 4 8\ndirect\n0.387849 0.775698 0.750000 Mg\n0.612151 0.224302 0.250000 Mg\n0.869100 0.738200 0.079352 Sn\n0.130900 0.261800 0.920648 Sn\n0.869100 0.738200 0.420648 Sn\n0.130900 0.261800 0.579352 Sn\n0.222124 0.444248 0.380535 O\n0.777876 0.555752 0.619465 O\n0.777876 0.555752 0.880535 O\n0.222124 0.444248 0.119465 O\n0.985693 0.971387 0.250000 O\n0.014307 0.028613 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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