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{
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"structure_string": "Cu2 Si2 O6\n1.0\n2.868796 0.000000 0.000000\n0.000000 4.718942 0.000000\n0.000000 0.000000 8.671054\nCu Si O\n2 2 6\ndirect\n0.000000 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500001 0.907971 0.750000 Si\n0.500001 0.092029 0.250000 Si\n0.500001 0.715274 0.593158 O\n0.500001 0.284726 0.406842 O\n0.500001 0.715274 0.906842 O\n0.500001 0.284726 0.093158 O\n0.000000 0.907419 0.250000 O\n0.000000 0.092581 0.750000 O\n",
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{
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"structure_string": "Cu2 Si4 N6\n1.0\n5.341455 -0.001222 0.000000\n-2.657276 4.619265 0.000000\n-0.000000 -0.000000 4.903236\nCu Si N\n2 4 6\ndirect\n-0.000001 0.632361 0.508810 Cu\n-0.000000 0.367638 0.008810 Cu\n0.336015 0.327243 0.490238 Si\n0.663985 0.991228 0.490238 Si\n0.663985 0.672756 0.990238 Si\n0.336015 0.008772 0.990238 Si\n0.397921 0.339671 0.846237 N\n0.602078 0.941749 0.846237 N\n0.602078 0.660328 0.346236 N\n0.397922 0.058250 0.346236 N\n-0.000001 0.737660 0.906243 N\n-0.000000 0.262339 0.406243 N\n",
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{
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{
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{
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