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        {
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            "structure_string": "Na6 Li2 Cu2 P2 C2 O14\n1.0\n6.435693 0.000000 0.000000\n0.000000 5.159264 0.000000\n0.000000 0.076255 9.878658\nNa Li Cu P C O\n6 2 2 2 2 14\ndirect\n0.750000 0.228778 0.911234 Na\n0.016666 0.756529 0.759966 Na\n0.483334 0.756529 0.759966 Na\n0.516666 0.243471 0.240034 Na\n0.983334 0.243471 0.240034 Na\n0.250000 0.771222 0.088766 Na\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.250000 0.280013 0.665326 Cu\n0.750000 0.719987 0.334674 Cu\n0.750000 0.343641 0.592165 P\n0.250000 0.656359 0.407835 P\n0.250000 0.267902 0.953639 C\n0.750000 0.732098 0.046361 C\n0.750000 0.733580 0.913796 O\n0.250000 0.489549 0.889162 O\n0.250000 0.049474 0.889142 O\n0.944013 0.229244 0.669474 O\n0.555987 0.229244 0.669474 O\n0.250000 0.778294 0.553174 O\n0.750000 0.642177 0.592444 O\n0.250000 0.357823 0.407556 O\n0.750000 0.221706 0.446826 O\n0.055987 0.770756 0.330526 O\n0.444013 0.770756 0.330526 O\n0.750000 0.950526 0.110858 O\n0.750000 0.510451 0.110838 O\n0.250000 0.266420 0.086204 O\n",
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        {
            "id": "mp-767709",
            "created_at": "2022-09-04T14:46:57.421510Z",
            "structure_string": "Li4 Mn6 Si6 O20\n1.0\n2.456842 8.054337 0.000000\n-2.456842 8.054337 0.000000\n0.000000 0.605255 10.595816\nLi Mn Si O\n4 6 6 20\ndirect\n0.250492 0.864803 0.024866 Li\n0.864803 0.250492 0.524866 Li\n0.135197 0.749508 0.475134 Li\n0.749508 0.135197 0.975134 Li\n0.374533 0.929435 0.292651 Mn\n0.929435 0.374533 0.792651 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.070565 0.625467 0.207349 Mn\n0.625467 0.070565 0.707349 Mn\n0.835527 0.470924 0.099048 Si\n0.470924 0.835527 0.599048 Si\n0.529076 0.164473 0.400952 Si\n0.164473 0.529076 0.900952 Si\n0.798903 0.201097 0.250000 Si\n0.201097 0.798903 0.750000 Si\n0.020305 0.062693 0.359295 O\n0.643205 0.493420 0.183844 O\n0.062693 0.020305 0.859295 O\n0.493420 0.643205 0.683844 O\n0.167032 0.138960 0.102757 O\n0.606268 0.687854 0.460240 O\n0.138960 0.167032 0.602757 O\n0.687854 0.606268 0.960240 O\n0.760910 0.700710 0.165349 O\n0.700710 0.760910 0.665349 O\n0.299290 0.239090 0.334651 O\n0.239090 0.299290 0.834651 O\n0.312146 0.393732 0.039760 O\n0.861040 0.832968 0.397243 O\n0.393732 0.312146 0.539760 O\n0.832968 0.861040 0.897243 O\n0.506581 0.356795 0.316156 O\n0.937307 0.979695 0.140705 O\n0.356795 0.506580 0.816156 O\n0.979695 0.937307 0.640705 O\n",
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            "formula_reduced": "Li2Mn3Si3O10",
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            "spacegroup": 15
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        {
            "id": "mp-778758",
            "created_at": "2022-09-04T14:47:00.187060Z",
            "structure_string": "Li4 Ti3 Fe2 Cu3 O16\n1.0\n5.885234 -0.000278 -0.052992\n-2.942919 5.099315 0.000968\n-0.082896 -0.046379 9.624413\nLi Ti Fe Cu O\n4 3 2 3 16\ndirect\n0.332532 0.666581 0.896938 Li\n0.978446 0.989139 0.990571 Li\n0.998279 0.999195 0.496307 Li\n0.677162 0.338545 0.398521 Li\n0.177507 0.835855 0.217115 Ti\n0.177822 0.341669 0.217053 Ti\n0.350475 0.175422 0.721432 Ti\n0.336887 0.668393 0.494675 Fe\n0.671060 0.335660 0.991793 Fe\n0.659604 0.829815 0.210245 Cu\n0.834091 0.661413 0.709864 Cu\n0.834185 0.172738 0.709961 Cu\n0.176970 0.844245 0.597536 O\n0.035688 0.517882 0.332817 O\n0.317132 0.658601 0.102505 O\n0.998770 0.999461 0.307945 O\n0.994347 0.996697 0.801370 O\n0.176325 0.332308 0.597760 O\n0.475095 0.964902 0.343330 O\n0.475026 0.509941 0.343244 O\n0.327325 0.163563 0.104232 O\n0.678449 0.838916 0.599165 O\n0.503983 0.472541 0.844503 O\n0.505531 0.032191 0.844269 O\n0.667411 0.333886 0.605080 O\n0.840249 0.672145 0.097330 O\n0.959378 0.480384 0.835047 O\n0.840273 0.168211 0.097232 O\n",
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            "created_at": "2022-09-04T14:47:00.815431Z",
            "structure_string": "Ca4 Gd2 Ta2 O12\n1.0\n5.909895 0.000000 0.000000\n0.000000 5.647236 0.000000\n0.000000 5.654186 8.173839\nCa Gd Ta O\n4 2 2 12\ndirect\n0.945972 0.728848 0.756342 Ca\n0.554028 0.728848 0.256342 Ca\n0.054028 0.271152 0.243658 Ca\n0.445972 0.271152 0.743658 Ca\n0.000000 0.500000 0.500000 Gd\n0.500000 0.500000 0.000000 Gd\n0.500000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.679338 0.656047 0.553325 O\n0.820662 0.656047 0.053325 O\n0.320662 0.343953 0.446675 O\n0.179338 0.343953 0.946675 O\n0.555118 0.885698 0.730712 O\n0.944882 0.885698 0.230712 O\n0.444882 0.114302 0.269288 O\n0.055118 0.114302 0.769288 O\n0.716298 0.245323 0.929203 O\n0.783702 0.245323 0.429203 O\n0.283702 0.754677 0.070797 O\n0.216298 0.754677 0.570797 O\n",
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            "structure_string": "Ti4 Zn2 O10\n1.0\n3.387439 0.000000 0.000000\n0.000000 4.828118 0.000000\n0.000000 0.000000 12.124269\nTi Zn O\n4 2 10\ndirect\n0.000000 0.591189 0.854290 Ti\n0.500000 0.408811 0.645710 Ti\n0.500000 0.408811 0.354290 Ti\n0.000000 0.591189 0.145710 Ti\n0.500000 0.102551 0.000000 Zn\n0.000000 0.897449 0.500000 Zn\n0.500000 0.566152 0.500000 O\n0.000000 0.433848 0.000000 O\n0.500000 0.438522 0.820810 O\n0.000000 0.561478 0.679190 O\n0.500000 0.438522 0.179190 O\n0.000000 0.561478 0.320810 O\n0.000000 0.943648 0.108960 O\n0.500000 0.056352 0.391040 O\n0.500000 0.056352 0.608960 O\n0.000000 0.943648 0.891040 O\n",
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}