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{
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{
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{
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"structure_string": "Al4 Co13 Si2 Sb2 O28\n1.0\n11.279703 2.758156 0.000000\n-11.279703 2.758156 0.000000\n0.000000 1.690772 8.782010\nAl Co Si Sb O\n4 13 2 2 28\ndirect\n0.057298 0.486447 0.672305 Al\n0.513553 0.942702 0.327695 Al\n0.942702 0.513553 0.327695 Al\n0.486447 0.057298 0.672305 Al\n0.929039 0.641365 0.648141 Co\n0.651750 0.791925 0.345508 Co\n0.358635 0.070961 0.351859 Co\n0.070961 0.358635 0.351859 Co\n0.348250 0.208075 0.654492 Co\n0.287073 0.712927 0.000000 Co\n0.208075 0.348250 0.654492 Co\n0.000000 0.000000 0.000000 Co\n0.429082 0.570918 0.000000 Co\n0.791925 0.651750 0.345508 Co\n0.641365 0.929039 0.648141 Co\n0.570918 0.429082 0.000000 Co\n0.712927 0.287073 0.000000 Co\n0.233783 0.233783 0.314066 Si\n0.766217 0.766217 0.685934 Si\n0.858730 0.141270 0.000000 Sb\n0.141270 0.858730 0.000000 Sb\n0.687273 0.985298 0.401035 O\n0.179742 0.624887 0.363435 O\n0.932265 0.932265 0.356755 O\n0.308695 0.308695 0.125352 O\n0.820258 0.375113 0.636565 O\n0.312727 0.014702 0.598965 O\n0.014655 0.595080 0.118884 O\n0.985345 0.404920 0.881116 O\n0.691305 0.691305 0.874648 O\n0.124921 0.276042 0.884253 O\n0.289007 0.408804 0.383357 O\n0.014702 0.312727 0.598965 O\n0.404920 0.985345 0.881116 O\n0.723958 0.875079 0.115747 O\n0.591196 0.710993 0.616643 O\n0.067735 0.067735 0.643245 O\n0.276042 0.124921 0.884253 O\n0.875079 0.723958 0.115747 O\n0.595080 0.014655 0.118884 O\n0.129901 0.418507 0.120830 O\n0.870099 0.581493 0.879170 O\n0.408804 0.289007 0.383357 O\n0.418507 0.129901 0.120830 O\n0.624887 0.179742 0.363435 O\n0.710993 0.591196 0.616643 O\n0.581493 0.870099 0.879170 O\n0.985298 0.687273 0.401035 O\n0.375113 0.820258 0.636565 O\n",
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"formula_full": "Al4 Co13 Si2 Sb2 O28",
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{
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"created_at": "2022-09-04T14:40:18.551797Z",
"structure_string": "Al8 C2 O8\n1.0\n2.893041 -4.312866 0.000000\n2.893041 4.312866 0.000000\n0.000000 0.000000 9.171172\nAl C O\n8 2 8\ndirect\n0.892688 0.565824 0.999644 Al\n0.107312 0.434176 0.499644 Al\n0.434176 0.107312 0.999644 Al\n0.565824 0.892688 0.499644 Al\n0.601915 0.398085 0.709705 Al\n0.398085 0.601915 0.209705 Al\n0.937486 0.062514 0.789647 Al\n0.062514 0.937486 0.289647 Al\n0.804673 0.195327 0.615244 C\n0.195327 0.804673 0.115244 C\n0.820893 0.690721 0.823565 O\n0.179107 0.309279 0.323565 O\n0.309279 0.179107 0.823565 O\n0.690721 0.820893 0.323565 O\n0.442270 0.557730 0.589304 O\n0.557730 0.442270 0.089304 O\n0.196150 0.803850 0.444882 O\n0.803850 0.196150 0.944882 O\n",
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{
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"structure_string": "Al8 Co2 B4 O20\n1.0\n4.399100 0.000000 0.000000\n0.000000 7.268604 0.000000\n0.000000 3.041663 9.124356\nAl Co B O\n8 2 4 20\ndirect\n0.521581 0.296778 0.331919 Al\n0.478419 0.703222 0.668081 Al\n0.005617 0.925101 0.391328 Al\n0.994383 0.074899 0.608672 Al\n0.505617 0.074899 0.108672 Al\n0.494383 0.925101 0.891328 Al\n0.021581 0.703222 0.168081 Al\n0.978419 0.296778 0.831919 Al\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.571222 0.708869 0.351256 B\n0.428778 0.291131 0.648744 B\n0.928778 0.708869 0.851256 B\n0.071222 0.291131 0.148744 B\n0.741870 0.281106 0.155658 O\n0.708569 0.541316 0.315014 O\n0.758130 0.281106 0.655658 O\n0.784662 0.112718 0.438641 O\n0.698989 0.711772 0.495623 O\n0.791431 0.541316 0.815014 O\n0.215338 0.887282 0.561359 O\n0.258130 0.718894 0.844342 O\n0.284662 0.887282 0.061359 O\n0.715338 0.112718 0.938641 O\n0.291431 0.458684 0.684986 O\n0.198989 0.288228 0.004377 O\n0.757457 0.879188 0.743050 O\n0.241870 0.718894 0.344342 O\n0.208569 0.458684 0.184986 O\n0.801011 0.711772 0.995623 O\n0.257457 0.120812 0.756950 O\n0.742543 0.879188 0.243050 O\n0.301011 0.288228 0.504377 O\n0.242543 0.120812 0.256950 O\n",
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{
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{
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