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{
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{
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{
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{
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{
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"structure_string": "Li6 Mn4 Fe2 B6 O18\n1.0\n3.174494 0.000000 0.000000\n0.000000 8.261809 0.000000\n0.000000 0.011143 14.290647\nLi Mn Fe B O\n6 4 2 6 18\ndirect\n0.500000 0.707261 0.990427 Li\n0.500000 0.658914 0.357895 Li\n0.500000 0.633326 0.651099 Li\n0.500000 0.207247 0.491668 Li\n0.500000 0.159845 0.857792 Li\n0.500000 0.134304 0.150059 Li\n0.000000 0.864826 0.506207 Mn\n0.000000 0.807297 0.180097 Mn\n0.000000 0.326658 0.314351 Mn\n0.000000 0.308557 0.679718 Mn\n0.000000 0.824285 0.816586 Fe\n0.000000 0.363433 0.003798 Fe\n0.500000 0.998331 0.668044 B\n0.000000 0.001784 0.999811 B\n0.500000 0.000124 0.333322 B\n0.500000 0.499213 0.164933 B\n0.000000 0.499990 0.500015 B\n0.500000 0.501010 0.834353 B\n0.500000 0.990018 0.430221 O\n0.500000 0.982375 0.764958 O\n0.500000 0.860870 0.611607 O\n0.500000 0.859694 0.279865 O\n0.000000 0.848965 0.958048 O\n0.500000 0.652846 0.124267 O\n0.500000 0.652799 0.791936 O\n0.000000 0.635631 0.441911 O\n0.000000 0.519071 0.596946 O\n0.500000 0.488289 0.931422 O\n0.500000 0.485429 0.262230 O\n0.500000 0.362107 0.108719 O\n0.500000 0.362002 0.779892 O\n0.000000 0.345175 0.461180 O\n0.500000 0.151168 0.626488 O\n0.500000 0.150332 0.289693 O\n0.000000 0.140247 0.943872 O\n0.000000 0.016575 0.096574 O\n",
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{
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"structure_string": "Ca3 Tb1 Mn4 O12\n1.0\n7.592938 0.000000 0.000000\n0.000000 5.352083 0.000000\n0.000000 0.010544 5.453409\nCa Tb Mn O\n3 1 4 12\ndirect\n0.000000 0.008239 0.952721 Ca\n0.500000 0.508083 0.543911 Ca\n0.500000 0.991136 0.044815 Ca\n0.000000 0.488608 0.443408 Tb\n0.251273 0.998526 0.500620 Mn\n0.748608 0.501277 0.996733 Mn\n0.748727 0.998526 0.500620 Mn\n0.251392 0.501277 0.996733 Mn\n0.201970 0.212559 0.213881 O\n0.795165 0.298246 0.703226 O\n0.710664 0.798338 0.796353 O\n0.283442 0.699199 0.298680 O\n0.289336 0.798338 0.796353 O\n0.716558 0.699199 0.298680 O\n0.798030 0.212559 0.213881 O\n0.204835 0.298246 0.703226 O\n0.000000 0.577914 0.022852 O\n0.000000 0.912701 0.518811 O\n0.500000 0.420362 0.978489 O\n0.500000 0.076665 0.476008 O\n",
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{
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