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"structure_string": "Pb2 O2\n1.0\n3.388441 1.043958 -0.574937\n0.935094 3.427261 0.530655\n-0.934614 0.979422 7.495170\nPb O\n2 2\ndirect\n0.047042 0.118610 0.964311 Pb\n0.881412 0.952861 0.464312 Pb\n0.036330 0.464772 0.285689 O\n0.535215 0.963755 0.785690 O\n",
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{
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"structure_string": "Ti2 Se2\n1.0\n4.165753 0.000000 0.000000\n0.000000 4.165753 0.000000\n0.000000 0.000000 5.429124\nTi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.265607 Se\n0.500000 0.000000 0.734392 Se\n",
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{
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"structure_string": "Co2 O2\n1.0\n3.151704 -0.000000 0.000000\n-1.575852 2.729457 0.000000\n0.000000 0.000000 5.283716\nCo O\n2 2\ndirect\n0.333333 0.666668 0.003335 Co\n0.666667 0.333333 0.503327 Co\n0.333333 0.666668 0.371672 O\n0.666667 0.333333 0.871668 O\n",
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"structure_string": "Sr1 Y1\n1.0\n3.789054 0.000000 0.000000\n-1.894527 3.281417 -0.000000\n-0.000000 0.000000 6.306069\nSr Y\n1 1\ndirect\n0.666666 0.333333 0.500000 Sr\n0.333332 0.666668 0.000000 Y\n",
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"structure_string": "Ce2 Rh2\n1.0\n-3.843228 -0.000000 -0.000000\n-0.000000 0.000000 -4.037091\n1.921615 -5.628143 -0.000000\nCe Rh\n2 2\ndirect\n0.863150 0.750000 0.726297 Ce\n0.136851 0.250000 0.273702 Ce\n0.598117 0.750000 0.196232 Rh\n0.401884 0.250000 0.803767 Rh\n",
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