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{
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"structure_string": "Mn4 P4 O16\n1.0\n4.761225 -0.000000 0.000000\n-0.000000 6.539136 0.000000\n0.000000 0.000000 8.561812\nMn P O\n4 4 16\ndirect\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.537441 0.250000 0.179107 P\n0.962558 0.250000 0.679107 P\n0.037441 0.750000 0.320892 P\n0.462559 0.750000 0.820892 P\n0.770084 0.750000 0.873919 O\n0.428524 0.750000 0.635656 O\n0.729915 0.750000 0.373919 O\n0.071476 0.750000 0.135657 O\n0.314016 0.553965 0.876310 O\n0.185983 0.553965 0.376310 O\n0.814016 0.446036 0.623690 O\n0.571475 0.250000 0.364343 O\n0.928523 0.250000 0.864343 O\n0.270084 0.250000 0.626081 O\n0.185983 0.946036 0.376310 O\n0.229916 0.250000 0.126081 O\n0.814016 0.053965 0.623690 O\n0.685983 0.053965 0.123690 O\n0.685983 0.446036 0.123690 O\n0.314016 0.946036 0.876310 O\n",
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{
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"created_at": "2022-09-04T14:36:12.414707Z",
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"structure_string": "Ba4 Cu1 P1\n1.0\n0.000000 4.856080 4.856080\n4.856080 -0.000000 4.856080\n4.856080 4.856080 0.000000\nBa Cu P\n4 1 1\ndirect\n0.121599 0.626134 0.626134 Ba\n0.626134 0.626134 0.626134 Ba\n0.626134 0.121599 0.626134 Ba\n0.626134 0.626134 0.121599 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 P\n",
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{
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{
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"structure_string": "Ca1 Dy1 Al4\n1.0\n4.856026 -0.000000 2.803628\n1.618675 4.578306 2.803628\n-0.000000 -0.000000 5.607257\nCa Dy Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Dy\n0.625300 0.625300 0.124100 Al\n0.625300 0.124101 0.625300 Al\n0.124101 0.625300 0.625300 Al\n0.625300 0.625300 0.625300 Al\n",
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{
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"created_at": "2022-09-04T14:36:12.559622Z",
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"structure_string": "Ba4 Re1 Mo1\n1.0\n0.000000 4.760247 4.760247\n4.760247 -0.000000 4.760247\n4.760247 4.760247 -0.000000\nBa Re Mo\n4 1 1\ndirect\n0.123903 0.625366 0.625366 Ba\n0.625366 0.625366 0.625366 Ba\n0.625366 0.123903 0.625366 Ba\n0.625366 0.625366 0.123903 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Mo\n",
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"created_at": "2022-09-04T14:36:36.021618Z",
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"structure_string": "Ce1 Pd1 Pt4\n1.0\n5.374664 -0.000000 0.000000\n-2.687332 4.654595 0.000000\n0.000000 -0.000000 4.474176\nCe Pd Pt\n1 1 4\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.000000 0.000000 0.000000 Pd\n0.666666 0.333334 -0.000000 Pt\n0.833742 0.166258 0.500000 Pt\n0.833742 0.667485 0.500000 Pt\n0.332515 0.166258 0.500000 Pt\n",
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"structure_string": "Be1 Fe1 Br4\n1.0\n0.000000 4.410992 4.410992\n4.410992 -0.000000 4.410992\n4.410992 4.410992 -0.000000\nBe Fe Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.126549 0.624483 0.624483 Br\n0.624483 0.624483 0.624483 Br\n0.624483 0.126549 0.624483 Br\n0.624483 0.624483 0.126549 Br\n",
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