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"structure_string": "Sr2 Fe1 H6\n1.0\n-3.707146 -3.707146 0.000000\n-3.707146 0.000000 -3.707146\n0.000000 -3.707146 -3.707146\nSr Fe H\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 Fe\n0.780598 0.219403 0.219403 H\n0.780598 0.219403 0.780598 H\n0.780598 0.780598 0.219403 H\n0.219403 0.780598 0.780598 H\n0.219403 0.780598 0.219403 H\n0.219403 0.219403 0.780598 H\n",
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"structure_string": "Mn1 H1 O2\n1.0\n-0.700421 2.376961 -1.508519\n-2.131023 -2.381137 0.027000\n-0.712039 2.386217 4.092631\nMn H O\n1 1 2\ndirect\n0.075216 0.053229 0.019451 Mn\n0.581306 0.065530 0.554514 H\n0.651699 0.206370 0.782373 O\n0.487007 0.876673 0.228447 O\n",
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{
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"structure_string": "Cd2 Si2 P4\n1.0\n5.169908 -0.000000 -2.470802\n-1.180847 5.033244 -2.470802\n0.012280 0.015495 6.669855\nCd Si P\n2 2 4\ndirect\n0.249999 0.749999 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Si\n0.750000 0.249999 0.500000 Si\n0.830188 0.874999 0.250000 P\n0.625000 0.169811 0.750000 P\n0.419811 0.374999 0.250000 P\n0.124999 0.580187 0.750000 P\n",
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{
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"created_at": "2022-09-04T14:36:55.226046Z",
"updated_at": "2022-09-04T14:36:55.226069Z",
"structure_string": "Rb2 Ga1 Hg1 Cl6\n1.0\n6.366792 -0.000000 3.675869\n2.122264 6.002669 3.675869\n-0.000000 -0.000000 7.351738\nRb Ga Hg Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.767124 0.232876 0.232876 Cl\n0.232875 0.232876 0.767125 Cl\n0.232875 0.767124 0.767125 Cl\n0.232875 0.767124 0.232876 Cl\n0.767124 0.232876 0.767125 Cl\n0.767124 0.767124 0.232876 Cl\n",
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{
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"created_at": "2022-09-04T14:38:45.796565Z",
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"structure_string": "Li2 Ag1\n1.0\n4.630460 0.000000 -0.979347\n0.000000 2.698772 0.000000\n-1.432759 0.000000 4.488639\nLi Ag\n2 1\ndirect\n-0.200098 0.000000 -0.200132 Li\n0.133408 0.000000 0.466790 Li\n0.466689 0.000000 0.133342 Ag\n",
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{
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"created_at": "2022-09-04T14:37:05.311301Z",
"updated_at": "2022-09-04T14:37:05.311329Z",
"structure_string": "Ti8 O16\n1.0\n2.968152 -5.140989 0.000000\n2.968152 5.140989 -0.000000\n0.000000 -0.000000 8.993922\nTi O\n8 16\ndirect\n0.335832 0.167916 0.210981 Ti\n0.832083 0.664167 0.210981 Ti\n0.167916 0.335832 0.710981 Ti\n0.664167 0.832083 0.710981 Ti\n0.666667 0.333333 0.490627 Ti\n0.832084 0.167916 0.210981 Ti\n0.333333 0.666667 0.990627 Ti\n0.167916 0.832084 0.710981 Ti\n0.170869 0.829130 0.102466 O\n0.333333 0.666667 0.597741 O\n0.476337 0.523663 0.838401 O\n0.047325 0.523663 0.838401 O\n0.829130 0.658260 0.602466 O\n0.170870 0.341739 0.102466 O\n0.952674 0.476337 0.338402 O\n0.000000 0.000000 0.313936 O\n0.829130 0.170869 0.602466 O\n0.000000 0.000000 0.813936 O\n0.476337 0.952674 0.838401 O\n0.666667 0.333333 0.097741 O\n0.523663 0.047325 0.338402 O\n0.341739 0.170870 0.602466 O\n0.523663 0.476337 0.338402 O\n0.658260 0.829130 0.102466 O\n",
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{
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"created_at": "2022-09-04T14:37:02.812486Z",
"updated_at": "2022-09-04T14:37:02.812512Z",
"structure_string": "Na3 Tl1\n1.0\n-2.452525 2.452525 4.880872\n2.452525 -2.452525 4.880872\n2.452525 2.452525 -4.880872\nNa Tl\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Tl\n",
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{
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"created_at": "2022-09-04T14:38:46.812223Z",
"updated_at": "2022-09-04T14:38:46.812242Z",
"structure_string": "Al1 Cr4 Ag1 S8\n1.0\n6.184154 -0.000000 3.570423\n2.061385 5.830476 3.570423\n-0.000000 -0.000000 7.140846\nAl Cr Ag S\n1 4 1 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.621691 0.621692 0.134923 Cr\n0.621691 0.134924 0.621692 Cr\n0.134923 0.621692 0.621692 Cr\n0.621691 0.621692 0.621692 Cr\n0.250000 0.250000 0.250000 Ag\n0.867514 0.867516 0.397454 S\n0.867515 0.397454 0.867516 S\n0.397453 0.867516 0.867516 S\n0.867514 0.867516 0.867516 S\n0.389497 0.389497 0.831509 S\n0.389496 0.831509 0.389497 S\n0.831508 0.389497 0.389497 S\n0.389497 0.389497 0.389497 S\n",
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"structure_string": "Ca5 Sc2 Co2 O12\n1.0\n6.334864 -0.055341 -0.325572\n-0.333856 6.375307 -0.195580\n-0.050608 0.076874 6.386375\nCa Sc Co O\n5 2 2 12\ndirect\n0.112045 0.743000 0.378809 Ca\n0.387954 0.121190 0.757001 Ca\n0.624388 0.888721 0.246766 Ca\n0.875610 0.253234 0.611280 Ca\n0.249999 0.616519 0.883481 Ca\n0.250000 0.253629 0.246371 Sc\n0.749999 0.740464 0.759536 Sc\n0.496182 0.502599 0.497860 Co\n0.003817 0.002140 0.997401 Co\n0.453846 0.786041 0.588745 O\n0.394945 0.558148 0.219346 O\n0.205675 0.413448 0.539062 O\n0.574694 0.454132 0.780410 O\n0.717319 0.030591 0.901770 O\n0.046152 0.911255 0.713960 O\n0.294324 0.960938 0.086552 O\n0.925304 0.719591 0.045868 O\n0.105054 0.280654 0.941853 O\n0.968555 0.072774 0.288934 O\n0.531444 0.211067 0.427227 O\n0.782679 0.598231 0.469409 O\n",
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{
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"structure_string": "K2 Ca1 Pr1 O4\n1.0\n3.629791 0.000000 0.000000\n0.000000 5.858998 1.865509\n0.000000 0.026954 6.536227\nK Ca Pr O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.500000 0.500000 Ca\n0.500000 -0.000000 0.500000 Pr\n0.500000 0.736001 0.301955 O\n0.000000 0.232503 0.300942 O\n0.500000 0.263998 0.698046 O\n0.000000 0.767496 0.699059 O\n",
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"structure_string": "Mg2 Al4 O8\n1.0\n2.798040 0.000000 0.000000\n-1.399020 4.624381 0.000000\n0.000000 0.000000 9.445809\nMg Al O\n2 4 8\ndirect\n0.611660 0.223319 0.250000 Mg\n0.388340 0.776681 0.750000 Mg\n0.134187 0.268373 0.926726 Al\n0.865813 0.731626 0.426726 Al\n0.865813 0.731626 0.073274 Al\n0.134187 0.268373 0.573274 Al\n0.769972 0.539943 0.889811 O\n0.769972 0.539943 0.610189 O\n0.230028 0.460056 0.389811 O\n0.047518 0.095035 0.750000 O\n0.230028 0.460056 0.110189 O\n0.500000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.952482 0.904965 0.250000 O\n",
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