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{
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"structure_string": "Co4 As4 S4\n1.0\n5.602943 0.000000 0.000000\n-0.000000 5.602943 -0.000000\n-0.000000 0.000000 5.602943\nCo As S\n4 4 4\ndirect\n0.507282 0.492717 0.992717 Co\n0.492717 0.992717 0.507282 Co\n0.007283 0.007283 0.007283 Co\n0.992717 0.507282 0.492717 Co\n0.621547 0.878452 0.121547 As\n0.121547 0.621547 0.878452 As\n0.378453 0.378453 0.378453 As\n0.878452 0.121547 0.621547 As\n0.381198 0.118801 0.881198 S\n0.881198 0.381198 0.118801 S\n0.118801 0.881198 0.381198 S\n0.618801 0.618801 0.618801 S\n",
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{
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"structure_string": "Mg2 Te2\n1.0\n6.736805 -0.592011 -2.101762\n-0.598689 -4.908530 -0.431833\n2.630614 0.127516 -4.618500\nMg Te\n2 2\ndirect\n0.399431 0.067934 0.656635 Mg\n0.899307 0.567853 0.656766 Mg\n0.407960 0.566193 0.404804 Te\n0.908048 0.066131 0.404707 Te\n",
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"structure_string": "Al1 P1 O1\n1.0\n4.097943 -0.000000 -0.000000\n-2.048972 3.548923 0.000000\n0.000000 -0.000000 2.848951\nAl P O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 P\n0.333333 0.666667 0.000000 O\n",
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"structure_string": "Na1 Mg1 O1\n1.0\n3.505868 0.000000 -0.000000\n-0.000000 3.505868 -0.000000\n0.000000 0.000000 7.068211\nNa Mg O\n1 1 1\ndirect\n0.000000 0.000000 0.716139 Na\n0.000000 0.000000 0.258662 Mg\n0.000000 0.000000 0.004363 O\n",
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{
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"structure_string": "Na1 Mg1 O1\n1.0\n4.127221 -0.000000 -0.000000\n-2.063611 3.574278 0.000000\n-0.000000 -0.000000 3.673252\nNa Mg O\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.000000 O\n",
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{
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"structure_string": "Na1 Mg1 O1\n1.0\n7.376019 0.727556 0.000000\n1.554336 2.680735 0.000000\n0.000000 0.000000 3.760892\nNa Mg O\n1 1 1\ndirect\n0.353708 0.229648 0.000000 Na\n-0.102987 -0.127689 0.000000 Mg\n0.076347 0.121266 0.000000 O\n",
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{
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{
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