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"structure_string": "Ce1 Mn1 Ni4\n1.0\n-3.479183 -3.479183 0.000000\n-3.479183 -0.000000 -3.479183\n0.000000 -3.479183 -3.479183\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.749999 Mn\n0.871286 0.376238 0.376238 Ni\n0.376238 0.871286 0.376238 Ni\n0.376238 0.376238 0.871286 Ni\n0.376238 0.376238 0.376238 Ni\n",
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"structure_string": "Ba4 Be1 Ge1\n1.0\n-0.000000 4.929419 4.929419\n4.929419 0.000000 4.929419\n4.929419 4.929419 -0.000000\nBa Be Ge\n4 1 1\ndirect\n0.122809 0.625731 0.625731 Ba\n0.625731 0.625731 0.625731 Ba\n0.625731 0.122809 0.625731 Ba\n0.625731 0.625731 0.122809 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n",
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{
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"created_at": "2022-09-04T14:36:02.884729Z",
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"structure_string": "B4 Os1 W1\n1.0\n2.934672 -0.000000 -0.000000\n-1.467337 2.541501 0.000000\n-0.000000 -0.000000 7.575756\nB Os W\n4 1 1\ndirect\n0.333332 0.666667 0.707514 B\n0.000000 0.000000 0.797223 B\n0.000000 0.000000 0.202777 B\n0.333332 0.666667 0.292486 B\n0.333332 0.666667 0.000000 Os\n0.000000 0.000000 0.500000 W\n",
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"structure_string": "Nd1 Cu4 Ag1\n1.0\n-3.631585 -3.631585 -0.000000\n-3.631585 -0.000000 -3.631585\n0.000000 -3.631585 -3.631585\nNd Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.869670 0.376778 0.376778 Cu\n0.376778 0.869670 0.376778 Cu\n0.376778 0.376778 0.869670 Cu\n0.376778 0.376778 0.376778 Cu\n0.750001 0.750001 0.750001 Ag\n",
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{
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{
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"structure_string": "Na1 Mn4 Be1\n1.0\n-0.000000 3.331818 3.331818\n3.331818 0.000000 3.331818\n3.331818 3.331818 -0.000000\nNa Mn Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.123176 0.625609 0.625609 Mn\n0.625609 0.625609 0.625609 Mn\n0.625609 0.123176 0.625609 Mn\n0.625609 0.625609 0.123176 Mn\n0.000000 0.000000 0.000000 Be\n",
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