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            "structure_string": "Ca1 Be2 Cd1\n1.0\n4.383697 0.000000 0.000000\n0.000000 4.383697 0.000000\n0.000000 -0.000000 3.876678\nCa Be Cd\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 Cd\n",
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            "created_at": "2022-09-04T14:35:48.730715Z",
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            "structure_string": "Ba1 Mg2 Mn1\n1.0\n3.495605 0.000000 -0.000000\n-0.000000 3.495605 0.000000\n-0.000000 0.000000 8.611790\nBa Mg Mn\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Ba\n0.000000 0.000000 0.324959 Mg\n0.000000 0.000000 0.675041 Mg\n0.500001 0.500001 0.500000 Mn\n",
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            "created_at": "2022-09-04T14:35:56.835494Z",
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            "structure_string": "Mg4 Be1 Pb1\n1.0\n0.000000 4.090846 4.090846\n4.090846 -0.000000 4.090846\n4.090846 4.090846 -0.000000\nMg Be Pb\n4 1 1\ndirect\n0.123470 0.625511 0.625511 Mg\n0.625511 0.625511 0.625511 Mg\n0.625511 0.123470 0.625511 Mg\n0.625511 0.625511 0.123470 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pb\n",
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            "created_at": "2022-09-04T14:38:16.728756Z",
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            "structure_string": "Ba1 Na2 Mg1 P2 O8\n1.0\n2.679885 -4.641698 -0.000000\n2.679885 4.641698 -0.000000\n-0.000000 0.000000 6.980119\nBa Na Mg P O\n1 2 1 2 8\ndirect\n0.000000 0.000000 0.500000 Ba\n0.666668 0.333334 0.178658 Na\n0.333334 0.666668 0.821342 Na\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.740879 P\n0.333334 0.666668 0.259121 P\n0.666668 0.333334 0.520542 O\n0.333334 0.666668 0.479458 O\n0.645929 0.822966 0.179568 O\n0.177036 0.354073 0.179568 O\n0.177037 0.822965 0.179568 O\n0.354073 0.177036 0.820432 O\n0.822966 0.645929 0.820432 O\n0.822965 0.177037 0.820432 O\n",
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}