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"structure_string": "Ce1 Se2\n1.0\n2.083183 -3.608090 0.000000\n2.083831 3.608552 0.000000\n0.000000 0.000000 6.377406\nCe Se\n1 2\ndirect\n0.000143 0.000286 0.000000 Ce\n0.333429 0.666856 0.257995 Se\n0.333429 0.666856 0.742006 Se\n",
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"structure_string": "Cr1 B2\n1.0\n-1.480356 -2.564051 0.000000\n-1.480360 2.564053 0.000000\n0.000000 0.000000 -3.041176\nCr B\n1 2\ndirect\n0.999968 0.000002 0.000000 Cr\n0.333302 0.666668 0.500001 B\n0.666633 0.333333 0.500001 B\n",
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"structure_string": "Ce1 Cu1 Ge1\n1.0\n4.201298 -0.000000 0.000000\n-2.100648 3.638431 0.000000\n-0.000000 -0.000000 4.056402\nCe Cu Ge\n1 1 1\ndirect\n0.333333 0.666666 -0.000000 Ce\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Ge\n",
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"structure_string": "Pu1 O2\n1.0\n-2.689794 -2.689794 0.000000\n-2.689794 0.000000 -2.689794\n-0.000000 -2.689794 -2.689794\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.250000 0.250000 O\n0.749999 0.749999 0.749999 O\n",
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