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{
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{
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"structure_string": "K4 Cu4 C8 N8\n1.0\n7.301885 -0.011324 0.000000\n-1.584132 7.394302 0.000000\n0.000000 0.000000 7.657830\nK Cu C N\n4 4 8 8\ndirect\n0.687910 0.304960 0.928857 K\n0.812091 0.695040 0.428856 K\n0.312091 0.695040 0.071143 K\n0.187910 0.304960 0.571143 K\n0.590930 0.110848 0.378955 Cu\n0.409071 0.889152 0.621045 Cu\n0.090929 0.110848 0.121045 Cu\n0.909072 0.889152 0.878955 Cu\n0.228859 0.061541 0.922452 C\n0.771142 0.938460 0.077548 C\n0.029930 0.330405 0.199239 C\n0.470070 0.669596 0.699239 C\n0.970071 0.669596 0.800761 C\n0.529931 0.330405 0.300761 C\n0.728860 0.061541 0.577548 C\n0.271141 0.938459 0.422452 C\n0.997686 0.531224 0.749060 N\n0.502315 0.468777 0.249060 N\n0.840451 0.037643 0.681693 N\n0.659551 0.962358 0.181693 N\n0.002315 0.468777 0.250940 N\n0.159550 0.962357 0.318307 N\n0.497686 0.531224 0.750940 N\n0.340451 0.037643 0.818307 N\n",
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"structure_string": "Li4 Mn2 C4 O12\n1.0\n0.000000 5.142897 0.046325\n7.850909 0.000000 0.000000\n0.000000 -2.855351 -6.274157\nLi Mn C O\n4 2 4 12\ndirect\n0.387575 0.415880 0.262888 Li\n0.612425 0.915880 0.237111 Li\n0.387576 0.084120 0.762888 Li\n0.612425 0.584120 0.737112 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.821987 0.264035 0.146606 C\n0.178014 0.764035 0.353393 C\n0.821987 0.235965 0.646607 C\n0.178014 0.735965 0.853393 C\n0.934360 0.733763 0.866896 O\n0.065641 0.233763 0.633104 O\n0.723707 0.103413 0.703563 O\n0.324349 0.622364 0.402286 O\n0.675651 0.377636 0.597714 O\n0.675651 0.122364 0.097714 O\n0.934360 0.766237 0.366896 O\n0.065640 0.266237 0.133103 O\n0.723707 0.396587 0.203563 O\n0.276294 0.603413 0.796437 O\n0.276293 0.896587 0.296437 O\n0.324350 0.877636 0.902286 O\n",
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"structure_string": "Ca8 H4 N4\n1.0\n6.158073 -0.000000 3.555365\n2.052691 5.805887 3.555365\n0.000000 0.000000 7.110731\nCa H N\n8 4 4\ndirect\n0.738532 0.738534 0.738532 Ca\n0.261467 0.261467 0.715599 Ca\n0.261466 0.715600 0.261466 Ca\n0.715599 0.261467 0.261466 Ca\n0.738533 0.284401 0.738533 Ca\n0.284400 0.738534 0.738532 Ca\n0.738532 0.738534 0.284400 Ca\n0.261467 0.261467 0.261466 Ca\n-0.000000 0.500000 -0.000000 H\n0.500000 0.000000 -0.000000 H\n-0.000000 -0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.500000 -0.000000 0.500000 N\n-0.000000 0.500000 0.500000 N\n0.500000 0.500000 -0.000001 N\n0.500000 0.500000 0.499999 N\n",
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"structure_string": "Mg4 As2\n1.0\n4.212965 0.000000 0.000000\n2.106482 8.549328 0.000000\n0.000000 0.000000 4.580782\nMg As\n4 2\ndirect\n0.990714 0.018577 0.000000 Mg\n0.792169 0.415660 0.000000 Mg\n0.318943 0.362118 0.500001 Mg\n0.120399 0.759201 0.500001 Mg\n0.393126 0.213749 0.000000 As\n0.717985 0.564029 0.500001 As\n",
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"structure_string": "Na12 Mg2 O8\n1.0\n7.434304 -0.000000 0.000000\n0.000000 7.434304 -0.000000\n-0.000000 -0.000000 5.466880\nNa Mg O\n12 2 8\ndirect\n0.787605 0.787605 0.500000 Na\n0.712394 0.712394 0.000000 Na\n0.000000 0.500000 0.586801 Na\n0.000000 0.500000 0.086801 Na\n0.712394 0.287605 0.000000 Na\n0.287605 0.287605 0.000000 Na\n0.287605 0.712394 0.000000 Na\n0.787605 0.212394 0.500000 Na\n0.500000 0.000000 0.913199 Na\n0.500000 0.000000 0.413199 Na\n0.212394 0.787605 0.500000 Na\n0.212394 0.212394 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.742001 0.500000 0.316879 O\n0.500000 0.742001 0.683121 O\n0.242002 0.000000 0.183121 O\n0.757998 0.000000 0.183121 O\n0.500000 0.257998 0.683121 O\n0.000000 0.242002 0.816879 O\n0.257998 0.500000 0.316879 O\n0.000000 0.757998 0.816879 O\n",
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{
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}