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"structure_string": "Ba4 Be1 Te1\n1.0\n-0.000000 4.995906 4.995906\n4.995906 -0.000000 4.995906\n4.995906 4.995906 -0.000000\nBa Be Te\n4 1 1\ndirect\n0.122380 0.625874 0.625874 Ba\n0.625874 0.625874 0.625874 Ba\n0.625874 0.122380 0.625874 Ba\n0.625874 0.625874 0.122380 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Te\n",
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"structure_string": "Rb4 Fe4 P8 O28\n1.0\n7.511184 0.007102 0.000000\n-2.234084 8.025736 0.000000\n0.000000 0.000000 10.055144\nRb Fe P O\n4 4 8 28\ndirect\n0.816331 0.455193 0.811058 Rb\n0.816332 0.955193 0.688942 Rb\n0.183668 0.044807 0.311058 Rb\n0.183669 0.544807 0.188942 Rb\n0.764713 0.738361 0.098530 Fe\n0.235287 0.761639 0.598530 Fe\n0.235287 0.261639 0.901470 Fe\n0.764713 0.238361 0.401470 Fe\n0.862259 0.665794 0.407469 P\n0.137741 0.834206 0.907468 P\n0.862259 0.165794 0.092531 P\n0.137741 0.334206 0.592531 P\n0.438821 0.187289 0.635721 P\n0.438821 0.687290 0.864279 P\n0.561179 0.812711 0.364279 P\n0.561179 0.312711 0.135721 P\n0.364780 0.274123 0.080591 O\n0.635219 0.225877 0.580590 O\n0.635220 0.725878 0.919409 O\n0.364781 0.774123 0.419409 O\n0.912182 0.236266 0.232638 O\n0.087818 0.263734 0.732638 O\n0.554380 0.263508 0.283235 O\n0.659021 0.687380 0.443103 O\n0.445620 0.236492 0.783235 O\n0.445620 0.736492 0.716765 O\n0.554380 0.763508 0.216764 O\n-0.004744 0.273066 0.991830 O\n0.004744 0.226935 0.491830 O\n0.004745 0.726935 0.008171 O\n-0.004743 0.773066 0.508170 O\n0.679791 0.487519 0.104714 O\n0.912182 0.736267 0.267362 O\n0.320209 0.012481 0.604714 O\n0.679791 0.987520 0.395286 O\n0.848777 0.982029 0.082949 O\n0.151224 0.517971 0.582948 O\n0.151224 0.017971 0.917051 O\n0.848776 0.482029 0.417051 O\n0.659021 0.187380 0.056897 O\n0.340979 0.312620 0.556897 O\n0.340979 0.812620 0.943103 O\n0.320209 0.512481 0.895286 O\n0.087818 0.763734 0.767362 O\n",
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"updated_at": "2022-09-04T14:36:15.442317Z",
"structure_string": "Be1 Co1 W1\n1.0\n1.341161 -2.322958 -0.000000\n1.341161 2.322958 0.000000\n0.000000 -0.000000 5.891749\nBe Co W\n1 1 1\ndirect\n-0.000000 0.000000 0.022656 Be\n0.666667 0.333333 0.313199 Co\n0.333333 0.666667 0.664145 W\n",
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"structure_string": "Mn1 Co2 Si1\n1.0\n3.450442 -0.000000 1.992114\n1.150147 3.253109 1.992114\n0.000000 -0.000000 3.984227\nMn Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.749999 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.499999 Si\n",
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