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"structure_string": "Mn2 Co1 Sn1\n1.0\n-3.025980 -3.025980 0.000000\n-3.025980 0.000000 -3.025980\n0.000000 -3.025980 -3.025980\nMn Co Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Sn\n",
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"structure_string": "Mn1 Zn3\n1.0\n3.812552 -0.000000 -0.000000\n-0.000000 3.812552 -0.000000\n0.000000 -0.000000 3.812552\nMn Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
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"structure_string": "Cr3 Rh1 N1\n1.0\n3.812641 0.000000 0.000000\n0.000000 3.812641 0.000000\n-0.000000 -0.000000 3.812641\nCr Rh N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 N\n",
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"structure_string": "V1 Sn1 Rh1\n1.0\n3.706606 0.000000 2.140010\n1.235535 3.494622 2.140010\n-0.000000 -0.000000 4.280020\nV Sn Rh\n1 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Rh\n",
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{
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