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{
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"structure_string": "Na1 Ca2 Be1\n1.0\n-2.340402 2.340402 5.167709\n2.340402 -2.340402 5.167709\n2.340402 2.340402 -5.167709\nNa Ca Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.750000 0.250000 0.500000 Be\n",
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"structure_string": "Cr1 Co1 Pt2\n1.0\n3.840416 0.000000 0.000000\n0.000000 3.840416 -0.000000\n0.000000 0.000000 3.749202\nCr Co Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500000 Pt\n0.000000 0.500001 0.500000 Pt\n",
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{
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"structure_string": "Sc1 Be2 Re1\n1.0\n-1.773582 1.773582 4.208918\n1.773582 -1.773582 4.208918\n1.773582 1.773582 -4.208918\nSc Be Re\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500000 0.500000 0.000000 Re\n",
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{
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