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{
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{
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"structure_string": "Ca2 Ti1 W1 O6\n1.0\n2.776114 4.865390 0.000000\n-2.776114 4.865390 0.000000\n0.000000 3.319304 4.693452\nCa Ti W O\n2 1 1 6\ndirect\n0.747176 0.747176 0.783936 Ca\n0.246530 0.246530 0.279992 Ca\n0.498006 0.498006 0.484865 Ti\n0.998067 0.998067 0.982412 W\n0.742550 0.742550 0.231441 O\n0.252498 0.252498 0.699612 O\n0.742705 0.260059 0.226310 O\n0.260059 0.742705 0.226310 O\n0.746952 0.241071 0.716633 O\n0.241071 0.746952 0.716633 O\n",
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{
"id": "mp-1233260",
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"structure_string": "Mg1 Cu4 H8 C2 O10\n1.0\n5.907239 0.052791 -2.227326\n-0.052525 6.188926 -0.323611\n-0.731298 -0.382581 7.677934\nMg Cu H C O\n1 4 8 2 10\ndirect\n0.689222 0.478415 0.884098 Mg\n0.982870 0.021958 0.033678 Cu\n0.156788 0.503945 0.935511 Cu\n0.481768 0.802880 0.037479 Cu\n0.489410 0.266338 0.080506 Cu\n0.360190 0.856004 0.553663 H\n0.607856 0.251425 0.404463 H\n0.835844 0.772853 0.728877 H\n0.069733 0.417476 0.201464 H\n0.812294 0.564140 0.260741 H\n0.164650 0.040488 0.808157 H\n0.826976 0.030395 0.287901 H\n0.242302 0.572403 0.658029 H\n0.249383 0.760744 0.412596 C\n0.723872 0.183282 0.543991 C\n0.252574 0.819851 0.262589 O\n0.679158 0.242105 0.686492 O\n0.869468 0.725741 0.855100 O\n0.015114 0.350199 0.065934 O\n0.130714 0.598961 0.420600 O\n0.882257 0.056566 0.543593 O\n0.657261 0.542528 0.145902 O\n0.251122 0.035258 0.950113 O\n0.747146 0.027888 0.143688 O\n0.342860 0.554784 0.798540 O\n",
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{
"id": "mp-1003315",
"created_at": "2022-09-04T14:39:42.498748Z",
"structure_string": "Li4 Mn16 O32\n1.0\n5.917442 0.000000 0.000000\n0.000000 9.616486 0.000000\n0.000000 9.334065 10.309612\nLi Mn O\n4 16 32\ndirect\n0.868993 0.830487 0.394117 Li\n0.368993 0.169513 0.105883 Li\n0.631007 0.830487 0.894117 Li\n0.131007 0.169513 0.605883 Li\n0.876139 0.521007 0.397553 Mn\n0.373484 0.535552 0.392529 Mn\n0.874348 0.184146 0.911334 Mn\n0.375145 0.182178 0.905699 Mn\n0.374348 0.815854 0.588666 Mn\n0.875145 0.817822 0.594301 Mn\n0.376139 0.478993 0.102447 Mn\n0.873484 0.464448 0.107471 Mn\n0.126516 0.535552 0.892529 Mn\n0.623861 0.521007 0.897553 Mn\n0.124855 0.182178 0.405699 Mn\n0.625652 0.184146 0.411334 Mn\n0.125652 0.815854 0.088666 Mn\n0.624855 0.817822 0.094301 Mn\n0.123861 0.478993 0.602447 Mn\n0.626516 0.464448 0.607471 Mn\n0.127754 0.601359 0.107028 O\n0.623295 0.609806 0.101489 O\n0.127399 0.736541 0.707656 O\n0.622482 0.730222 0.709593 O\n0.122482 0.269778 0.790407 O\n0.627399 0.263459 0.792344 O\n0.123295 0.390194 0.398511 O\n0.627754 0.398641 0.392972 O\n0.372246 0.601359 0.607028 O\n0.876705 0.609806 0.601489 O\n0.372601 0.736541 0.207656 O\n0.877518 0.730222 0.209593 O\n0.872601 0.263459 0.292344 O\n0.377518 0.269778 0.290407 O\n0.872246 0.398641 0.892972 O\n0.376705 0.390194 0.898511 O\n0.858734 0.641522 0.917605 O\n0.394034 0.651962 0.912996 O\n0.368418 0.070756 0.534019 O\n0.882231 0.070687 0.536688 O\n0.358734 0.358478 0.582395 O\n0.894034 0.348038 0.587004 O\n0.868418 0.929244 0.965981 O\n0.382231 0.929313 0.963312 O\n0.105966 0.651962 0.412996 O\n0.641266 0.641522 0.417605 O\n0.131582 0.070756 0.034019 O\n0.617769 0.070687 0.036688 O\n0.141266 0.358478 0.082395 O\n0.605966 0.348038 0.087004 O\n0.117769 0.929313 0.463312 O\n0.631582 0.929244 0.465981 O\n",
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{
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"structure_string": "Eu2 Zr2 F14\n1.0\n0.000000 -5.811507 0.000000\n-6.092516 0.000000 1.323376\n-0.125221 0.000000 -8.443153\nEu Zr F\n2 2 14\ndirect\n0.698933 0.656069 0.685184 Eu\n0.198933 0.343931 0.314816 Eu\n0.708537 0.812430 0.222965 Zr\n0.208537 0.187570 0.777035 Zr\n0.884932 0.451160 0.475645 F\n0.384932 0.548840 0.524355 F\n0.422051 0.925138 0.766310 F\n0.922051 0.074862 0.233690 F\n0.945698 0.967215 0.761428 F\n0.445698 0.032785 0.238572 F\n0.999833 0.451883 0.785205 F\n0.499833 0.548117 0.214795 F\n0.704502 0.757212 0.978643 F\n0.204502 0.242788 0.021357 F\n0.712647 0.856092 0.470005 F\n0.212647 0.143908 0.529995 F\n0.499226 0.375948 0.781235 F\n0.999226 0.624052 0.218765 F\n",
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{
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"structure_string": "Ca2 Ho4 Ge8 O24\n1.0\n7.129361 -7.146030 0.000000\n7.129361 7.146030 0.000000\n0.000000 0.000000 5.095530\nCa Ho Ge O\n2 4 8 24\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.750000 0.750000 0.500000 Ho\n0.250000 0.250000 0.500000 Ho\n0.750328 0.020614 0.997161 Ge\n0.249672 0.979386 0.002839 Ge\n0.250328 0.520614 0.002839 Ge\n0.749672 0.479386 0.997161 Ge\n0.020614 0.750328 0.002839 Ge\n0.979386 0.249672 0.997161 Ge\n0.520614 0.250328 0.997161 Ge\n0.479386 0.749672 0.002839 Ge\n0.870292 0.129708 0.151961 O\n0.376271 0.876271 0.165794 O\n0.123729 0.623729 0.165794 O\n0.629708 0.370292 0.151961 O\n0.129708 0.870292 0.848039 O\n0.623729 0.123729 0.834206 O\n0.876271 0.376271 0.834206 O\n0.370292 0.629708 0.848039 O\n0.568702 0.677043 0.253600 O\n0.058537 0.327774 0.260125 O\n0.441463 0.172226 0.260125 O\n0.931298 0.822957 0.253600 O\n0.431298 0.322957 0.746400 O\n0.941463 0.672226 0.739875 O\n0.558537 0.827774 0.739875 O\n0.068702 0.177043 0.746400 O\n0.677043 0.568702 0.746400 O\n0.327774 0.058537 0.739875 O\n0.172226 0.441463 0.739875 O\n0.822957 0.931298 0.746400 O\n0.322957 0.431298 0.253600 O\n0.672226 0.941463 0.260125 O\n0.827774 0.558537 0.260125 O\n0.177043 0.068702 0.253600 O\n",
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{
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{
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