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"structure_string": "U2 Ir1 C2\n1.0\n3.488909 -0.000000 0.000000\n-0.000000 3.488909 0.000000\n-1.744455 -1.744455 6.246704\nU Ir C\n2 1 2\ndirect\n0.645922 0.645922 0.291843 U\n0.354077 0.354077 0.708156 U\n0.000000 0.000000 0.000000 Ir\n0.829448 0.829448 0.658896 C\n0.170551 0.170551 0.341103 C\n",
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"updated_at": "2022-09-04T14:35:50.031915Z",
"structure_string": "Sm1 B2 Rh2 C1\n1.0\n3.621527 0.000000 -1.266708\n-0.443060 3.594322 -1.266708\n0.003773 0.004267 5.821125\nSm B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.644718 0.644717 0.289435 B\n0.355282 0.355283 0.710565 B\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n0.500000 0.500000 -0.000000 C\n",
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"updated_at": "2022-09-04T14:35:50.029837Z",
"structure_string": "Ca1 Be2 Si1\n1.0\n4.022049 0.000000 0.000000\n0.000000 4.022049 -0.000000\n0.000000 0.000000 3.898972\nCa Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Si\n",
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"created_at": "2022-09-04T14:35:50.029744Z",
"updated_at": "2022-09-04T14:35:50.029769Z",
"structure_string": "Ba4 Si1 Os1\n1.0\n0.000000 4.724604 4.724604\n4.724604 0.000000 4.724604\n4.724604 4.724604 -0.000000\nBa Si Os\n4 1 1\ndirect\n0.125774 0.624742 0.624742 Ba\n0.624742 0.624742 0.624742 Ba\n0.624742 0.125774 0.624742 Ba\n0.624742 0.624742 0.125774 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Os\n",
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{
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"created_at": "2022-09-04T14:35:50.020301Z",
"updated_at": "2022-09-04T14:35:50.020318Z",
"structure_string": "Li4 Al4\n1.0\n-2.235758 -3.872430 -0.000000\n-2.235758 3.872430 0.000000\n0.000000 0.000000 -8.636346\nLi Al\n4 4\ndirect\n0.666670 0.333331 0.582308 Li\n0.333331 0.666670 0.417692 Li\n0.333331 0.666670 0.082308 Li\n0.666670 0.333331 0.917692 Li\n0.000003 -0.000003 0.750000 Al\n-0.000003 0.000003 0.250000 Al\n0.666663 0.333338 0.250000 Al\n0.333338 0.666663 0.750000 Al\n",
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{
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"created_at": "2022-09-04T14:35:50.013062Z",
"updated_at": "2022-09-04T14:35:50.013087Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n-2.339580 2.339580 3.309708\n2.339580 -2.339580 3.309708\n2.339580 2.339580 -3.309708\nSr Mn Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
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"structure_string": "Ce4 Ge6 O18\n1.0\n7.313731 0.005996 -2.565968\n0.063375 2.870472 8.295445\n-0.052142 -2.891958 8.358474\nCe Ge O\n4 6 18\ndirect\n0.803079 0.913727 0.870634 Ce\n0.196921 0.086273 0.129366 Ce\n0.815288 0.226922 0.187380 Ce\n0.184712 0.773078 0.812620 Ce\n0.490551 0.323131 0.335174 Ge\n0.073480 0.423972 0.427332 Ge\n0.509448 0.676869 0.664826 Ge\n0.514415 0.764650 0.238649 Ge\n0.485585 0.235350 0.761351 Ge\n0.926519 0.576028 0.572668 Ge\n0.689022 0.213263 0.406559 O\n0.969112 0.889794 0.419151 O\n0.030887 0.110205 0.580849 O\n0.462471 0.113877 0.647934 O\n0.537528 0.886123 0.352065 O\n0.011211 0.573543 0.118534 O\n0.988789 0.426457 0.881465 O\n0.310977 0.786737 0.593441 O\n0.321688 0.961783 0.989824 O\n0.476836 0.350281 0.872190 O\n0.327626 0.487636 0.465453 O\n0.672374 0.512364 0.534547 O\n0.707306 0.667739 0.834624 O\n0.678312 0.038217 0.010176 O\n0.991690 0.710903 0.287437 O\n0.008309 0.289097 0.712563 O\n0.523164 0.649719 0.127810 O\n0.292694 0.332261 0.165376 O\n",
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