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"structure_string": "Pb2 C4 S4 N4\n1.0\n5.900983 0.035330 0.170745\n2.217556 5.468574 0.170745\n-0.040796 -0.027657 8.137770\nPb C S N\n2 4 4 4\ndirect\n0.903147 0.096852 0.249999 Pb\n0.096853 0.903146 0.749999 Pb\n0.752885 0.487702 0.601822 C\n0.247115 0.512296 0.398176 C\n0.487703 0.752885 0.101822 C\n0.512296 0.247114 0.898176 C\n0.645908 0.767685 0.665705 S\n0.767686 0.645907 0.165705 S\n0.232314 0.354091 0.834293 S\n0.354092 0.232314 0.334293 S\n0.281780 0.834825 0.056186 N\n0.718220 0.165174 0.943813 N\n0.834825 0.281779 0.556186 N\n0.165175 0.718220 0.443813 N\n",
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"structure_string": "Pu2 Co4\n1.0\n4.172395 0.000000 2.408933\n1.390798 3.933772 2.408933\n0.000000 -0.000000 4.817867\nPu Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Pu\n0.125000 0.125000 0.125000 Pu\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.499999 -0.000000 0.500000 Co\n",
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"structure_string": "Ta3 V3 Si12\n1.0\n12.997086 -0.000000 0.000000\n-0.000000 4.092169 2.324545\n-0.000000 -0.000179 4.728557\nTa V Si\n3 3 12\ndirect\n0.082527 0.500000 0.500000 Ta\n0.585574 0.500000 0.500000 Ta\n0.248519 -0.000000 0.500000 Ta\n0.748927 -0.000000 0.500000 V\n0.418746 0.500000 -0.000001 V\n0.915726 0.500000 -0.000001 V\n0.753361 0.679290 0.152814 Si\n0.253493 0.675996 0.156344 Si\n0.584817 0.163925 0.162720 Si\n0.078231 0.165205 0.154875 Si\n0.912073 0.844020 0.325091 Si\n0.253493 0.324004 0.843656 Si\n0.753361 0.320710 0.847186 Si\n0.418018 0.157042 0.684349 Si\n0.584817 0.836074 0.837280 Si\n0.078231 0.834795 0.845124 Si\n0.418018 0.842957 0.315651 Si\n0.912073 0.155979 0.674909 Si\n",
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{
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"created_at": "2022-09-04T14:37:07.951808Z",
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"structure_string": "Te2 W3 S4\n1.0\n3.306166 -0.000000 -0.000000\n-1.653083 2.863108 0.003875\n-0.000000 0.035290 20.317559\nTe W S\n2 3 4\ndirect\n0.665389 0.330775 0.575893 Te\n0.663052 0.326102 0.766130 Te\n0.336300 0.672598 0.033077 W\n0.330850 0.661699 0.671030 W\n0.666122 0.332241 0.336831 W\n0.332137 0.664274 0.412563 S\n0.670515 0.341028 0.957398 S\n0.668788 0.337573 0.108790 S\n0.333457 0.666913 0.261130 S\n",
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"created_at": "2022-09-04T14:36:03.804573Z",
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"structure_string": "Be1 Fe1 Mo2\n1.0\n2.723434 0.000000 0.000000\n0.000000 2.723434 0.000000\n0.000000 0.000000 6.744443\nBe Fe Mo\n1 1 2\ndirect\n0.000000 0.000000 0.544513 Be\n0.499999 0.499999 0.714921 Fe\n0.000000 0.000000 0.949471 Mo\n0.499999 0.499999 0.291093 Mo\n",
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"structure_string": "Tc6 Ge2\n1.0\n5.464397 -0.000000 0.000000\n-2.732198 4.732307 0.000000\n-0.000000 -0.000000 4.465775\nTc Ge\n6 2\ndirect\n0.169768 0.339535 0.250000 Tc\n0.660465 0.830233 0.250000 Tc\n0.169768 0.830233 0.250000 Tc\n0.830233 0.660465 0.749999 Tc\n0.339535 0.169768 0.749999 Tc\n0.830232 0.169768 0.749999 Tc\n0.333334 0.666667 0.749999 Ge\n0.666667 0.333334 0.250000 Ge\n",
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{
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