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{
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{
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{
"id": "mp-560673",
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"structure_string": "Na2 Pr4 S4 O16 F6\n1.0\n3.497283 7.915639 0.000000\n-3.497283 7.915639 0.000000\n0.000000 3.609894 7.478219\nNa Pr S O F\n2 4 4 16 6\ndirect\n0.617803 0.382197 0.250000 Na\n0.382197 0.617803 0.750000 Na\n0.789008 0.971301 0.962138 Pr\n0.028699 0.210992 0.537862 Pr\n0.971301 0.789008 0.462138 Pr\n0.210992 0.028699 0.037862 Pr\n0.407563 0.233973 0.661211 S\n0.592437 0.766027 0.338789 S\n0.766027 0.592437 0.838789 S\n0.233973 0.407563 0.161211 S\n0.845788 0.543606 0.655549 O\n0.394302 0.869937 0.473730 O\n0.869937 0.394302 0.973730 O\n0.823477 0.727453 0.820519 O\n0.707308 0.532569 0.388817 O\n0.154212 0.456394 0.344451 O\n0.456394 0.154212 0.844451 O\n0.292692 0.467431 0.611183 O\n0.130063 0.605698 0.026270 O\n0.727453 0.823477 0.320519 O\n0.467431 0.292692 0.111183 O\n0.272547 0.176523 0.679481 O\n0.532569 0.707308 0.888817 O\n0.605698 0.130063 0.526270 O\n0.543606 0.845788 0.155549 O\n0.176523 0.272547 0.179481 O\n0.897377 0.012415 0.160092 F\n0.012415 0.897377 0.660092 F\n0.102623 0.987585 0.839908 F\n0.987585 0.102623 0.339908 F\n0.283868 0.716132 0.250000 F\n0.716132 0.283868 0.750000 F\n",
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{
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"structure_string": "H8 S24 N8\n1.0\n13.192363 0.000000 0.000000\n0.000000 8.510500 0.000000\n0.000000 4.834932 7.987947\nH S N\n8 24 8\ndirect\n0.460233 0.715727 0.923740 H\n0.460233 0.284273 0.576260 H\n0.539767 0.284273 0.076260 H\n0.539767 0.715727 0.423740 H\n0.075671 0.781390 0.632910 H\n0.075671 0.218610 0.867090 H\n0.924329 0.218610 0.367090 H\n0.924329 0.781390 0.132910 H\n0.405283 0.792630 0.538313 S\n0.405283 0.207370 0.961687 S\n0.594717 0.207370 0.461687 S\n0.594717 0.792630 0.038313 S\n0.307460 0.574119 0.619108 S\n0.307460 0.425881 0.880892 S\n0.692540 0.425881 0.380892 S\n0.692540 0.574119 0.119108 S\n0.391778 0.641289 0.183522 S\n0.391778 0.358711 0.316478 S\n0.608222 0.358711 0.816478 S\n0.608222 0.641289 0.683522 S\n0.843135 0.924605 0.690476 S\n0.843135 0.075395 0.809524 S\n0.156865 0.075395 0.309524 S\n0.156865 0.924605 0.190476 S\n0.940636 0.705619 0.817969 S\n0.940636 0.294381 0.682031 S\n0.059364 0.294381 0.182031 S\n0.059364 0.705619 0.317969 S\n0.143625 0.858918 0.819850 S\n0.143625 0.141082 0.680150 S\n0.856375 0.141082 0.180150 S\n0.856375 0.858918 0.319850 S\n0.475918 0.732231 0.022622 N\n0.475918 0.267769 0.477378 N\n0.524082 0.267769 0.977378 N\n0.524082 0.732231 0.522622 N\n0.060066 0.763615 0.747876 N\n0.060066 0.236385 0.752124 N\n0.939934 0.236385 0.252124 N\n0.939934 0.763615 0.247876 N\n",
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{
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"created_at": "2022-09-04T14:47:21.565849Z",
"structure_string": "Er2 Al1 Ni2\n1.0\n-2.062713 2.675788 4.115674\n2.062713 -2.675788 4.115674\n2.062713 2.675788 -4.115674\nEr Al Ni\n2 1 2\ndirect\n0.703193 0.203193 0.500000 Er\n0.296807 0.796807 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.270070 0.500000 0.770070 Ni\n0.729930 0.500000 0.229930 Ni\n",
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{
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"structure_string": "Ce1 Mn4 Co8\n1.0\n0.000000 0.000000 4.557716\n-4.193482 4.193482 2.278858\n-4.193482 -4.193482 2.278858\nCe Mn Co\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.357515 0.642485 Co\n0.000000 0.642485 0.357515 Co\n0.642485 0.357515 0.357515 Co\n0.357515 0.642485 0.642485 Co\n0.500000 0.772079 0.227921 Co\n0.500000 0.227921 0.772079 Co\n0.727921 0.772079 0.772079 Co\n0.272079 0.227921 0.227921 Co\n",
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{
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{
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