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{
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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": "Re1 Os1 Ru1\n1.0\n0.000000 2.960529 2.960529\n2.960529 0.000000 2.960529\n2.960529 2.960529 0.000000\nRe Os Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Os\n0.500000 0.500000 0.500000 Ru\n",
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{
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"structure_string": "Gd6 Si4 Br2 O16\n1.0\n-3.170228 3.497277 9.189911\n3.170228 -3.497277 9.189911\n3.170228 3.497277 -9.189911\nGd Si Br O\n6 4 2 16\ndirect\n0.091597 0.717818 0.634488 Gd\n0.916669 0.282182 0.373778 Gd\n0.591597 0.957109 0.373778 Gd\n0.416669 0.042891 0.634488 Gd\n0.983792 0.619810 0.103602 Gd\n0.483792 0.380190 0.363983 Gd\n0.095383 0.220511 0.116703 Si\n0.896192 0.779489 0.874872 Si\n0.595383 0.478680 0.874872 Si\n0.396192 0.521320 0.116703 Si\n0.246381 0.985286 0.731667 Br\n0.746381 0.014714 0.261094 Br\n0.162907 0.443030 0.255187 O\n0.812157 0.556970 0.719877 O\n0.662907 0.407720 0.719877 O\n0.312157 0.592280 0.255187 O\n0.800400 0.641939 0.215982 O\n0.574042 0.358061 0.158461 O\n0.300400 0.084419 0.158461 O\n0.074042 0.915581 0.215982 O\n0.227126 0.353305 0.771058 O\n0.417753 0.646695 0.873821 O\n0.727126 0.956068 0.873821 O\n0.917753 0.043932 0.771058 O\n0.035141 0.322372 0.292432 O\n0.970060 0.677628 0.712769 O\n0.535141 0.242710 0.712769 O\n0.470060 0.757290 0.292432 O\n",
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{
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{
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