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            "structure_string": "Dy6 Cu2 Ge2 Se14\n1.0\n5.136107 -8.895998 -0.000000\n5.136107 8.895998 -0.000000\n0.000000 0.000000 6.123607\nDy Cu Ge Se\n6 2 2 14\ndirect\n0.217736 0.357016 0.417203 Dy\n0.860720 0.217736 0.917203 Dy\n0.357016 0.139280 0.917203 Dy\n0.642984 0.860720 0.417203 Dy\n0.139280 0.782264 0.417203 Dy\n0.782264 0.642984 0.917203 Dy\n0.000000 0.000000 0.479871 Cu\n0.000000 0.000000 0.979872 Cu\n0.666667 0.333333 0.335141 Ge\n0.333333 0.666667 0.835141 Ge\n0.481092 0.571633 0.668480 Se\n0.909460 0.481093 0.168480 Se\n0.571633 0.090540 0.168480 Se\n0.428368 0.909460 0.668480 Se\n0.090540 0.518908 0.668480 Se\n0.518908 0.428368 0.168480 Se\n0.158053 0.264524 0.959213 Se\n0.841948 0.735476 0.459213 Se\n0.893529 0.158053 0.459213 Se\n0.106472 0.841947 0.959213 Se\n0.333333 0.666667 0.221621 Se\n0.264524 0.106471 0.459213 Se\n0.735476 0.893529 0.959213 Se\n0.666667 0.333333 0.721621 Se\n",
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            "created_at": "2022-09-04T14:38:18.991505Z",
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            "structure_string": "Dy6 Cu2 Si2 S14\n1.0\n4.934536 -8.546866 -0.000000\n4.934536 8.546866 0.000000\n-0.000000 0.000000 5.684005\nDy Cu Si S\n6 2 2 14\ndirect\n0.771493 0.129079 0.745323 Dy\n0.870922 0.642414 0.745323 Dy\n0.642414 0.771493 0.245323 Dy\n0.129079 0.357586 0.245323 Dy\n0.357586 0.228508 0.745323 Dy\n0.228508 0.870922 0.245323 Dy\n0.000000 0.000000 0.703733 Cu\n0.000000 0.000000 0.203734 Cu\n0.333333 0.666668 0.832297 Si\n0.666668 0.333333 0.332297 Si\n0.835509 0.095124 0.220100 S\n0.666668 0.333333 0.960689 S\n0.105136 0.582571 0.982781 S\n0.582571 0.477435 0.482781 S\n0.522566 0.105136 0.482781 S\n0.095124 0.259617 0.720099 S\n0.164492 0.904877 0.720099 S\n0.477435 0.894865 0.982781 S\n0.740384 0.835509 0.720099 S\n0.259617 0.164492 0.220100 S\n0.894865 0.417430 0.482781 S\n0.333333 0.666668 0.460690 S\n0.904877 0.740384 0.220100 S\n0.417430 0.522566 0.982781 S\n",
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}