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"structure_string": "Na2 Os2 O6\n1.0\n4.679485 -0.007130 2.672834\n1.548102 4.415995 2.672834\n-0.010071 -0.007130 5.389019\nNa Os O\n2 2 6\ndirect\n0.255689 0.255690 0.255690 Na\n0.755689 0.755691 0.755689 Na\n0.005699 0.005699 0.005699 Os\n0.505698 0.505700 0.505699 Os\n0.255710 0.833952 0.677449 O\n0.833950 0.677449 0.255712 O\n0.677449 0.255711 0.833951 O\n0.177448 0.333950 0.755712 O\n0.755711 0.177449 0.333950 O\n0.333948 0.755714 0.177448 O\n",
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{
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"updated_at": "2022-09-04T14:38:28.198538Z",
"structure_string": "K1 Na4 Cl5\n1.0\n6.198670 0.000261 3.324887\n4.878707 3.823836 3.324887\n-0.015176 -0.005239 9.995992\nK Na Cl\n1 4 5\ndirect\n0.000000 0.000000 0.000000 K\n0.596682 0.596682 0.598662 Na\n0.201295 0.201295 0.207816 Na\n0.798705 0.798706 0.792184 Na\n0.403318 0.403318 0.401339 Na\n0.205630 0.205631 0.685696 Cl\n0.794369 0.794370 0.314305 Cl\n0.390124 0.390125 0.888249 Cl\n-0.000000 -0.000000 0.500000 Cl\n0.609875 0.609876 0.111751 Cl\n",
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{
"id": "jvasp-109410",
"created_at": "2022-09-04T14:38:28.255868Z",
"updated_at": "2022-09-04T14:38:28.255957Z",
"structure_string": "Cd1 Fe1 P2 S6\n1.0\n6.052712 -0.005796 0.879201\n-3.230110 5.118764 0.879201\n0.032251 0.058421 6.780218\nCd Fe P S\n1 1 2 6\ndirect\n0.668779 0.331219 0.000000 Cd\n0.325410 0.674589 0.000000 Fe\n0.055408 0.054012 0.827459 P\n0.945987 0.944590 0.172541 P\n0.111677 0.419447 0.745105 S\n0.392598 0.053198 0.743267 S\n0.946800 0.607401 0.256733 S\n0.580552 0.888321 0.254895 S\n0.740788 0.768005 0.751532 S\n0.231993 0.259211 0.248469 S\n",
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{
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"created_at": "2022-09-04T14:38:28.566544Z",
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"structure_string": "Np2 Si4 Pt4\n1.0\n4.247500 0.000000 0.000000\n0.000000 4.247500 0.000000\n-0.000000 0.000000 9.805719\nNp Si Pt\n2 4 4\ndirect\n0.000000 0.500000 0.746497 Np\n0.500000 0.000000 0.253503 Np\n0.000000 0.500000 0.133754 Si\n0.500000 0.000000 0.866246 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.378332 Pt\n0.500000 0.000000 0.621668 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 -0.000000 Pt\n",
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"updated_at": "2022-09-04T14:38:28.279577Z",
"structure_string": "Mg1 Sn1 B2 O6\n1.0\n4.314229 -0.009061 3.726025\n1.699843 3.965247 3.726025\n-0.013775 -0.009061 5.700494\nMg Sn B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.499998 Sn\n0.751597 0.751598 0.751594 B\n0.248404 0.248404 0.248403 B\n0.750910 0.460236 0.042267 O\n0.042268 0.750911 0.460235 O\n0.539764 0.957733 0.249088 O\n0.249090 0.539765 0.957730 O\n0.957732 0.249090 0.539762 O\n0.460237 0.042269 0.750909 O\n",
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{
"id": "jvasp-108098",
"created_at": "2022-09-04T14:38:28.371789Z",
"updated_at": "2022-09-04T14:38:28.371812Z",
"structure_string": "Na2 Ti1 Te1 O6\n1.0\n4.718505 -0.028905 3.782235\n1.798903 4.362233 3.782235\n-0.043474 -0.028905 6.047124\nNa Ti Te O\n2 1 1 6\ndirect\n0.857933 0.857929 0.857932 Na\n0.137999 0.137999 0.137999 Na\n0.655172 0.655169 0.655171 Ti\n0.341849 0.341847 0.341848 Te\n0.685465 0.063701 0.466232 O\n0.466232 0.685462 0.063703 O\n0.063703 0.466230 0.685463 O\n0.308155 0.945516 0.537983 O\n0.537984 0.308153 0.945518 O\n0.945519 0.537980 0.308155 O\n",
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{
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"created_at": "2022-09-04T14:38:28.380921Z",
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"structure_string": "Sr2 Sc1 Bi1 O6\n1.0\n5.092049 -0.000000 2.939896\n1.697350 4.800830 2.939896\n-0.000000 -0.000000 5.879791\nSr Sc Bi O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.500000 0.500000 0.500001 Sc\n0.000000 0.000000 0.000000 Bi\n0.748042 0.251958 0.251959 O\n0.251958 0.748042 0.748042 O\n0.251958 0.748042 0.251959 O\n0.748042 0.251958 0.748042 O\n0.251958 0.251958 0.748042 O\n0.748042 0.748042 0.251959 O\n",
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"structure_string": "Dy4 Cd2 Cu4\n1.0\n7.507446 -0.000000 0.000000\n0.000000 7.507446 0.000000\n-0.000000 0.000000 3.676500\nDy Cd Cu\n4 2 4\ndirect\n0.673826 0.173826 0.500000 Dy\n0.326174 0.826174 0.500000 Dy\n0.173826 0.326174 0.500000 Dy\n0.826174 0.673826 0.500000 Dy\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.120448 0.620448 -0.000000 Cu\n0.879553 0.379553 -0.000000 Cu\n0.620448 0.879553 -0.000000 Cu\n0.379553 0.120448 -0.000000 Cu\n",
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"structure_string": "Ba2 Ta1 Tl1 O6\n1.0\n5.203305 -0.000000 3.004129\n1.734435 4.905723 3.004129\n-0.000000 -0.000000 6.008259\nBa Ta Tl O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.000000 0.000000 0.000000 Ta\n0.499999 0.500000 0.500001 Tl\n0.765048 0.234951 0.234952 O\n0.234950 0.765048 0.765050 O\n0.234950 0.765048 0.234952 O\n0.765048 0.234951 0.765050 O\n0.234951 0.234951 0.765049 O\n0.765048 0.765048 0.234952 O\n",
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