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"structure_string": "Li2 Tb2 Sn4\n1.0\n-4.414790 -0.000000 0.000000\n-0.000000 0.000000 -4.478359\n2.207396 -9.442616 0.000000\nTb Li Sn\n2 2 4\ndirect\n0.892448 0.750000 0.784897 Tb\n0.107551 0.250000 0.215103 Tb\n0.675096 0.750000 0.350191 Li\n0.324904 0.250000 0.649809 Li\n0.545540 0.750000 0.091080 Sn\n0.454459 0.250000 0.908920 Sn\n0.251054 0.750000 0.502108 Sn\n0.748946 0.250000 0.497892 Sn\n",
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{
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"updated_at": "2022-09-04T14:38:11.509720Z",
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{
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"structure_string": "Zr2 Ge4\n1.0\n3.729288 0.000000 -0.936682\n0.000000 3.808411 0.000000\n-0.007476 -0.000000 7.862436\nZr Ge\n2 4\ndirect\n0.105339 0.750000 0.210678 Zr\n0.894660 0.250000 0.789323 Zr\n0.440792 0.750000 0.881587 Ge\n0.559207 0.250000 0.118414 Ge\n0.250264 0.250000 0.500529 Ge\n0.749735 0.750000 0.499471 Ge\n",
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{
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"updated_at": "2022-09-04T14:38:11.988580Z",
"structure_string": "Na2 Ca2 V2 O8\n1.0\n5.528233 0.017025 -0.000000\n-2.348746 5.004502 0.000000\n-0.000000 0.000000 7.130291\nNa Ca V O\n2 2 2 8\ndirect\n0.499999 0.499999 0.000000 Na\n0.499999 0.499999 0.500000 Na\n0.819206 0.180792 0.250000 Ca\n0.180792 0.819207 0.750000 Ca\n0.144891 0.855108 0.250000 V\n0.855107 0.144891 0.750000 V\n0.258839 0.199850 0.250000 O\n0.252518 0.747481 0.053675 O\n0.800149 0.741160 0.250000 O\n0.747480 0.252518 0.553675 O\n0.199849 0.258839 0.750000 O\n0.252518 0.747481 0.446325 O\n0.747480 0.252518 0.946325 O\n0.741159 0.800149 0.750000 O\n",
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{
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"created_at": "2022-09-04T14:38:11.949119Z",
"updated_at": "2022-09-04T14:38:11.949143Z",
"structure_string": "Cr2 Ag2 O8\n1.0\n2.878120 4.168074 0.000000\n-2.878120 4.168074 0.000000\n0.000000 -0.000000 7.020797\nCr Ag O\n2 2 8\ndirect\n0.355822 0.355822 0.250000 Cr\n0.644178 0.644178 0.750000 Cr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.229518 0.711552 0.250000 O\n0.288447 0.770481 0.750000 O\n0.753685 0.753685 0.552360 O\n0.246314 0.246314 0.052360 O\n0.753685 0.753685 0.947641 O\n0.246314 0.246314 0.447641 O\n0.770481 0.288447 0.750000 O\n0.711552 0.229518 0.250000 O\n",
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{
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"structure_string": "Ni2 S2 O8\n1.0\n4.710997 0.008480 0.000000\n-1.853828 4.330923 -0.000000\n-0.000000 0.000000 6.286657\nNi S O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.647517 0.352483 0.250000 S\n0.352483 0.647516 0.750000 S\n0.232270 0.297899 0.750000 O\n0.767730 0.702100 0.250000 O\n0.297899 0.232270 0.250000 O\n0.702101 0.767729 0.750000 O\n0.252907 0.747092 0.945745 O\n0.747093 0.252907 0.445745 O\n0.747093 0.252907 0.054255 O\n0.252907 0.747092 0.554256 O\n",
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{
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"structure_string": "Fe2 H2 O4\n1.0\n1.415337 5.744120 -0.000000\n-1.415337 5.744120 -0.000000\n0.000000 -0.000000 3.813604\nFe H O\n2 2 4\ndirect\n0.322019 0.322019 0.250000 Fe\n0.677981 0.677981 0.749999 Fe\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.705803 0.705803 0.250000 O\n0.294197 0.294197 0.749999 O\n0.935029 0.935029 0.250000 O\n0.064971 0.064971 0.749999 O\n",
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