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{
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{
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"updated_at": "2022-09-04T14:36:07.656224Z",
"structure_string": "Yb2 Si2 O7\n1.0\n4.828564 0.037557 -0.593424\n-0.899695 5.418894 -1.468709\n0.021651 0.013339 5.685976\nYb Si O\n2 2 7\ndirect\n0.000000 0.299610 0.700390 Yb\n0.000000 0.689429 0.310570 Yb\n0.415433 0.214008 0.224973 Si\n0.584567 0.775028 0.785993 Si\n0.227574 0.380907 0.096977 O\n0.772426 0.903023 0.619093 O\n0.227592 0.086014 0.391881 O\n0.772408 0.608119 0.913987 O\n0.500000 0.994518 0.005481 O\n0.285561 0.620480 0.631439 O\n0.714439 0.368562 0.379521 O\n",
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"structure_string": "Na1 Li1 Be2\n1.0\n2.944165 -0.000000 0.000000\n0.000000 2.944165 0.000000\n0.000000 0.000000 6.834567\nNa Li Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Na\n0.499999 0.499999 0.000000 Li\n0.000000 0.000000 0.832645 Be\n0.000000 0.000000 0.167356 Be\n",
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"structure_string": "Li2 Mn1 F4\n1.0\n0.000000 4.783570 0.000000\n2.391786 -2.391786 4.008224\n4.783570 -0.000000 -0.000000\nLi Mn F\n2 1 4\ndirect\n0.500000 -0.000000 0.500000 Li\n0.749999 0.500000 0.750001 Li\n0.000000 0.000000 0.000000 Mn\n0.408007 0.233328 0.113976 F\n0.652695 0.766671 0.408009 F\n0.825319 0.233328 0.652696 F\n0.113974 0.766671 0.825321 F\n",
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"updated_at": "2022-09-04T14:36:07.645135Z",
"structure_string": "Tc4 Br12\n1.0\n11.284376 0.000000 0.000000\n0.000000 5.923023 -0.000000\n0.000000 -0.000000 6.533106\nTc Br\n4 12\ndirect\n0.250000 0.030197 0.239057 Tc\n0.250000 0.469803 0.239057 Tc\n0.750000 0.530197 0.760944 Tc\n0.750000 0.969802 0.760944 Tc\n0.750000 0.749999 0.093517 Br\n0.099506 0.749999 0.088913 Br\n0.400494 0.749999 0.088913 Br\n0.082568 0.249999 0.403895 Br\n0.417432 0.249999 0.403895 Br\n0.750000 0.249999 0.460197 Br\n0.250000 0.749999 0.539804 Br\n0.582568 0.749999 0.596105 Br\n0.917433 0.749999 0.596105 Br\n0.599506 0.249999 0.911088 Br\n0.900495 0.249999 0.911088 Br\n0.250000 0.249999 0.906484 Br\n",
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"structure_string": "Mo1 As1 Pt2\n1.0\n0.000000 3.172149 3.172149\n3.172149 0.000000 3.172149\n3.172149 3.172149 0.000000\nMo As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
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{
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"structure_string": "Ba4 Be1 Fe1\n1.0\n-0.000000 4.876316 4.876316\n4.876316 0.000000 4.876316\n4.876316 4.876316 0.000000\nBa Be Fe\n4 1 1\ndirect\n0.124303 0.625233 0.625233 Ba\n0.625233 0.625233 0.625233 Ba\n0.625233 0.124303 0.625233 Ba\n0.625233 0.625233 0.124303 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Fe\n",
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"structure_string": "Fe3 P2 H16 O16\n1.0\n-4.938370 6.392389 3.545134\n4.915106 -6.392389 1.239739\n4.938370 6.392389 -3.545134\nFe P H O\n3 2 16 16\ndirect\n0.000000 0.000000 0.000000 Fe\n0.402552 -0.000000 0.402552 Fe\n0.597448 -0.000000 0.597448 Fe\n0.939260 0.246798 0.307539 P\n0.060741 0.753202 0.692462 P\n0.461172 0.211566 0.190488 H\n0.978922 0.788434 0.249607 H\n0.021078 0.211567 0.750394 H\n0.654515 0.227364 0.175570 H\n0.948205 0.772635 0.427151 H\n0.345485 0.772636 0.824430 H\n0.051795 0.227365 0.572850 H\n0.538828 0.788435 0.809512 H\n0.407164 0.622127 0.040820 H\n0.581307 0.622127 0.214963 H\n0.592836 0.377874 0.959180 H\n0.616702 0.561506 0.672795 H\n0.111290 0.438495 0.055197 H\n0.383298 0.438495 0.327205 H\n0.888711 0.561506 0.944804 H\n0.418693 0.377874 0.785038 H\n0.545214 0.919255 0.823131 O\n0.903876 0.080746 0.625960 O\n0.180341 0.405720 0.981437 O\n0.575718 0.594281 0.774621 O\n0.819659 0.594280 0.018563 O\n0.424282 0.405719 0.225379 O\n0.223145 0.462707 0.441467 O\n0.305047 0.920532 0.615485 O\n0.776855 0.537294 0.558534 O\n0.021240 0.462707 0.239561 O\n0.694953 0.079469 0.384515 O\n0.213931 0.061877 0.847947 O\n0.786070 0.938124 0.152054 O\n0.096124 0.919255 0.374041 O\n0.978761 0.537294 0.760439 O\n0.454786 0.080746 0.176870 O\n",
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