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"structure_string": "Lu1 Si2 Cu2\n1.0\n3.694904 -0.000000 -1.344150\n-0.488982 3.662405 -1.344150\n-0.007891 -0.009014 5.728803\nLu Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.615870 0.615870 0.231739 Si\n0.384130 0.384130 0.768260 Si\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n",
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"updated_at": "2022-09-04T14:36:13.279550Z",
"structure_string": "Pr1 Ag2 Ge2\n1.0\n4.075137 0.000000 -1.474685\n-0.533650 4.040044 -1.474685\n-0.011894 -0.013568 6.335079\nPr Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.749999 0.500001 Ag\n0.750001 0.250000 0.500001 Ag\n0.611169 0.611168 0.222338 Ge\n0.388832 0.388831 0.777664 Ge\n",
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"updated_at": "2022-09-04T14:36:13.227593Z",
"structure_string": "Ba2 Sb4 Au4\n1.0\n4.902297 0.000000 0.000000\n0.000000 5.017059 -0.093455\n0.000000 0.012581 11.107790\nBa Sb Au\n2 4 4\ndirect\n0.250000 0.261390 0.756538 Ba\n0.750000 0.738610 0.243462 Ba\n0.750000 0.246820 0.501172 Sb\n0.250000 0.753180 0.498827 Sb\n0.250000 0.198110 0.123062 Sb\n0.750000 0.801890 0.876938 Sb\n0.750000 0.304155 0.000554 Au\n0.750000 0.746567 0.631508 Au\n0.250000 0.253434 0.368492 Au\n0.250000 0.695845 0.999445 Au\n",
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{
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{
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"structure_string": "Sm2 Te1 O2\n1.0\n3.837836 0.000000 -1.156215\n-0.348330 3.821996 -1.156215\n0.004423 0.004845 6.962275\nSm Te O\n2 1 2\ndirect\n0.659978 0.659978 0.319957 Sm\n0.340022 0.340022 0.680045 Sm\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500001 O\n0.750000 0.250000 0.500001 O\n",
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{
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"structure_string": "Pr2 S1 O2\n1.0\n2.006869 -3.475999 0.000000\n2.006869 3.475999 0.000000\n0.000000 0.000000 6.892477\nPr S O\n2 1 2\ndirect\n0.666667 0.333333 0.279479 Pr\n0.333333 0.666667 0.720522 Pr\n0.000000 0.000000 0.000000 S\n0.333333 0.666667 0.370353 O\n0.666667 0.333333 0.629647 O\n",
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{
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"structure_string": "Pr1 Si2 Pt2\n1.0\n3.992708 -0.000000 -1.588929\n-0.632327 3.942319 -1.588929\n0.006963 0.008169 5.828457\nPr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.377502 0.377503 0.755006 Si\n0.622497 0.622498 0.244994 Si\n0.750000 0.250000 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
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{
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"structure_string": "Dy1 Mn2 Si2\n1.0\n3.676389 -0.000000 -1.290866\n-0.453254 3.648342 -1.290866\n-0.009383 -0.010621 5.853890\nDy Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750000 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.620587 0.620586 0.241172 Si\n0.379415 0.379414 0.758828 Si\n",
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