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"structure_string": "Li1 Be2 W1\n1.0\n2.671871 0.000000 -0.000000\n0.000000 2.671871 0.000000\n0.000000 0.000000 6.304412\nLi Be W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.778138 Be\n0.000000 0.000000 0.221862 Be\n0.500000 0.500000 0.500000 W\n",
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{
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"structure_string": "Zn1 Cu2 Sn1 S4\n1.0\n5.458983 -0.000000 -0.000000\n0.000000 5.458983 0.000000\n-2.729492 -2.729492 5.455373\nZn Cu Sn S\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.364064 0.888171 0.258998 S\n0.894933 0.370827 0.258998 S\n0.111828 0.105066 0.741002 S\n0.629173 0.635936 0.741002 S\n",
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"structure_string": "Ta4 Co2 O12\n1.0\n4.780936 -0.000000 0.000000\n-0.000000 4.780936 0.000000\n0.000000 0.000000 9.135976\nTa Co O\n4 2 12\ndirect\n0.000000 0.000000 0.669709 Ta\n0.499999 0.499999 0.830292 Ta\n0.000000 0.000000 0.330291 Ta\n0.499999 0.499999 0.169709 Ta\n0.499999 0.499999 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.691605 0.691605 0.000000 O\n0.295486 0.295486 0.325758 O\n0.204514 0.795487 0.825758 O\n0.704515 0.704515 0.674242 O\n0.308396 0.308396 0.000000 O\n0.795487 0.204514 0.825758 O\n0.795487 0.204514 0.174242 O\n0.204514 0.795487 0.174242 O\n0.704515 0.704515 0.325758 O\n0.295486 0.295486 0.674242 O\n0.191604 0.808397 0.500000 O\n0.808397 0.191604 0.500000 O\n",
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{
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