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"structure_string": "Ce2 Nb2 O8\n1.0\n4.880908 -0.074205 -1.778940\n-1.330964 4.918889 -2.044859\n-0.001322 0.037949 6.675667\nCe Nb O\n2 2 8\ndirect\n0.881906 0.131905 0.763811 Ce\n0.118095 0.868095 0.236189 Ce\n0.347403 0.597402 0.694806 Nb\n0.652599 0.402598 0.305194 Nb\n0.291925 0.142690 0.081229 O\n0.789305 0.438539 0.081229 O\n0.708076 0.857310 0.918771 O\n0.210697 0.561461 0.918771 O\n0.497176 0.710787 0.439375 O\n0.942199 0.228585 0.439375 O\n0.502825 0.289212 0.560626 O\n0.057802 0.771414 0.560626 O\n",
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"created_at": "2022-09-04T14:36:02.429359Z",
"updated_at": "2022-09-04T14:36:02.429387Z",
"structure_string": "Ba4 Y1 Mn1\n1.0\n-0.000000 4.959593 4.959593\n4.959593 -0.000000 4.959593\n4.959593 4.959593 -0.000000\nBa Y Mn\n4 1 1\ndirect\n0.128171 0.623942 0.623942 Ba\n0.623942 0.623942 0.623942 Ba\n0.623942 0.128171 0.623942 Ba\n0.623942 0.623942 0.128171 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mn\n",
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"created_at": "2022-09-04T14:35:58.444713Z",
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"structure_string": "Be1 Ga1 Cu4\n1.0\n-0.000000 3.386880 3.386880\n3.386880 0.000000 3.386880\n3.386880 3.386880 -0.000000\nBe Ga Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ga\n0.123883 0.625372 0.625372 Cu\n0.625372 0.625372 0.625372 Cu\n0.625372 0.123883 0.625372 Cu\n0.625372 0.625372 0.123883 Cu\n",
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{
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{
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"structure_string": "Eu2 Ta2 O8\n1.0\n4.806079 0.007092 -1.775103\n-1.316713 4.858702 -2.035508\n-0.012493 0.005397 6.604940\nEu Ta O\n2 2 8\ndirect\n0.381359 0.631358 0.262715 Eu\n0.618643 0.368642 0.737285 Eu\n0.850764 0.100764 0.201530 Ta\n0.149237 0.899236 0.798471 Ta\n-0.000759 0.790626 0.062534 O\n0.563294 0.271908 0.062534 O\n0.000760 0.209374 0.937466 O\n0.436708 0.728092 0.937466 O\n0.203709 0.363540 0.418132 O\n0.714424 0.054592 0.418133 O\n0.796293 0.636460 0.581868 O\n0.285577 0.945407 0.581868 O\n",
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{
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