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{
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{
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{
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"structure_string": "Mn1 Si1 Ni2\n1.0\n0.000000 2.842582 2.842582\n2.842582 0.000000 2.842582\n2.842582 2.842582 0.000000\nMn Si Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Si\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n",
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{
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{
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"structure_string": "Ca1 Al2 H4 Pb2 O4 F6\n1.0\n8.144302 -0.812753 -2.898455\n-3.255589 7.257772 0.326891\n-0.762005 0.055760 5.081238\nCa Al H Pb O F\n1 2 4 2 4 6\ndirect\n0.496049 0.997499 0.993223 Ca\n0.197122 0.641311 0.216334 Al\n0.795193 0.353841 0.770369 Al\n0.131294 0.456346 0.762507 H\n0.861125 0.538650 0.224561 H\n0.129488 0.747640 0.747149 H\n0.862156 0.246983 0.239312 H\n0.887881 0.876508 0.684707 Pb\n0.105160 0.119460 0.303246 Pb\n0.071018 0.450082 0.886011 O\n0.921343 0.544854 0.101000 O\n0.171041 0.825569 0.926382 O\n0.821109 0.169319 0.060173 O\n0.289938 0.824667 0.514143 F\n0.702270 0.170560 0.472353 F\n0.221479 0.469355 0.481429 F\n0.771135 0.525891 0.505507 F\n0.448553 0.737931 0.254845 F\n0.543728 0.257236 0.731751 F\n",
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{
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"structure_string": "Li6 Sb2 O8\n1.0\n6.166768 0.000000 0.000000\n0.000000 5.188782 0.000000\n0.000000 1.664315 4.931609\nLi Sb O\n6 2 8\ndirect\n0.426814 0.250000 0.500000 Li\n0.573186 0.750000 0.500000 Li\n0.611507 0.250000 0.000000 Li\n0.388493 0.750000 0.000000 Li\n0.145347 0.750000 0.500000 Li\n0.854653 0.250000 0.500000 Li\n0.143685 0.250000 0.000000 Sb\n0.856315 0.750000 0.000000 Sb\n0.102152 0.505454 0.223348 O\n0.639412 0.523785 0.245309 O\n0.360588 0.023785 0.245309 O\n0.360588 0.476215 0.754691 O\n0.897848 0.494546 0.776652 O\n0.897848 0.005454 0.223348 O\n0.639412 0.976215 0.754691 O\n0.102152 0.994546 0.776652 O\n",
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{
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