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{
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{
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"structure_string": "Mg2 Bi3 O8\n1.0\n5.278741 -0.409840 -2.409528\n-1.020152 6.063135 -3.266211\n-0.980977 -0.426626 6.934420\nMg Bi O\n2 3 8\ndirect\n0.705195 0.672811 0.345622 Mg\n0.294805 0.327188 0.654377 Mg\n0.500000 0.999998 -0.000000 Bi\n0.000000 0.732455 -0.000000 Bi\n0.000000 0.267544 -0.000000 Bi\n0.010428 0.376341 0.752684 O\n0.989570 0.623657 0.247314 O\n-0.016057 0.880578 0.761157 O\n0.016056 0.119420 0.238841 O\n0.467624 0.374702 0.227159 O\n0.467624 0.852456 0.227159 O\n0.532376 0.147542 0.772839 O\n0.532376 0.625295 0.772839 O\n",
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{
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"structure_string": "In2 Sb4 Se8 Br2\n1.0\n4.003904 0.000116 0.693532\n1.270325 9.586660 4.571958\n0.021968 -0.007854 11.776928\nIn Sb Se Br\n2 4 8 2\ndirect\n0.662410 0.112242 0.562822 In\n0.337588 0.887759 0.437178 In\n0.703568 0.687822 0.904968 Sb\n0.296430 0.312179 0.095033 Sb\n0.048608 0.678109 0.224713 Sb\n0.951390 0.321891 0.775287 Sb\n0.098067 0.828200 0.975622 Se\n0.678854 0.499200 0.143107 Se\n0.321144 0.500800 0.856893 Se\n0.462816 0.860676 0.213702 Se\n0.213792 0.916199 0.656193 Se\n0.537182 0.139325 0.786298 Se\n0.786206 0.083802 0.343807 Se\n0.901931 0.171801 0.024378 Se\n0.102159 0.327373 0.468194 Br\n0.897839 0.672628 0.531806 Br\n",
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{
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"structure_string": "Li2 Ti4 V1 O8\n1.0\n2.883261 -5.070117 -0.000000\n2.992026 5.056379 0.045812\n2.918183 -1.695377 4.837674\nLi Ti V O\n2 4 1 8\ndirect\n0.000000 -0.000000 0.500000 Li\n0.500000 -0.000001 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 -0.000000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.000001 0.500000 0.499999 Ti\n0.500000 -0.000000 0.000000 V\n0.994897 0.247088 0.751759 O\n0.514730 0.254951 0.225491 O\n0.992574 0.242344 0.257196 O\n0.500434 0.247088 0.751759 O\n0.499568 0.752912 0.248240 O\n0.007427 0.757655 0.742802 O\n0.485271 0.745049 0.774508 O\n0.005105 0.752912 0.248240 O\n",
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{
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"structure_string": "Ca2 Tc2 N6\n1.0\n1.887934 2.939808 1.032761\n0.009686 -0.021045 -6.383957\n-5.497072 2.938609 1.683992\nCa Tc N\n2 2 6\ndirect\n0.379741 0.759480 0.672958 Ca\n0.620261 0.240521 0.327042 Ca\n0.154269 0.308538 0.848172 Tc\n0.845733 0.691464 0.151828 Tc\n0.156639 0.313276 0.578916 N\n0.679415 0.358829 0.991180 N\n0.998756 0.997510 0.098962 N\n0.843363 0.686725 0.421085 N\n0.001246 0.002492 0.901039 N\n0.320587 0.641173 0.008821 N\n",
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{
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"structure_string": "Li4 Cr3 Ni1 O8\n1.0\n1.462785 0.844538 4.745281\n5.838006 0.000369 0.003953\n-2.918684 5.055300 0.000001\nLi Cr Ni O\n4 3 1 8\ndirect\n0.998599 0.004721 0.502361 Li\n0.001400 0.995281 0.997639 Li\n-0.000000 0.500001 0.508016 Li\n-0.000001 0.500001 0.991984 Li\n0.500000 0.000000 0.750000 Cr\n0.500000 -0.000000 0.250000 Cr\n0.500000 0.500000 0.250000 Cr\n0.499999 0.500001 0.750000 Ni\n0.270439 0.230270 0.615135 O\n0.726683 0.250883 0.885540 O\n0.273808 0.242286 0.121143 O\n0.726682 0.250884 0.365344 O\n0.273316 0.749118 0.614461 O\n0.729560 0.769732 0.884866 O\n0.273317 0.749117 0.134656 O\n0.726191 0.757715 0.378857 O\n",
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{
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}