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{
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"structure_string": "Mn2 Sb2 Pt1 Au1\n1.0\n4.295295 0.003718 6.509067\n1.956853 3.823650 6.509067\n0.006073 0.003718 7.798556\nMn Sb Pt Au\n2 2 1 1\ndirect\n0.747133 0.747135 0.747135 Mn\n0.252361 0.252362 0.252362 Mn\n0.997114 0.997116 0.997116 Sb\n0.503519 0.503520 0.503520 Sb\n0.626038 0.626039 0.626039 Pt\n0.123830 0.123830 0.123830 Au\n",
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{
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{
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"created_at": "2022-09-04T14:38:08.837502Z",
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"structure_string": "Ba2 Ca1 Mo1 O6\n1.0\n5.167123 -0.000000 2.983240\n1.722374 4.871610 2.983240\n-0.000000 -0.000000 5.966480\nBa Ca Mo O\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Ba\n0.250000 0.250000 0.249999 Ba\n0.499999 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mo\n0.229172 0.770827 0.770828 O\n0.229172 0.770827 0.229173 O\n0.770826 0.229172 0.770829 O\n0.229172 0.229172 0.770828 O\n0.770826 0.229172 0.229174 O\n0.770827 0.770827 0.229173 O\n",
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{
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"structure_string": "Li4 Fe2 Si2 O10\n1.0\n6.369909 0.000000 0.000000\n0.000000 6.369909 0.000000\n0.000000 -0.000000 4.403993\nLi Fe Si O\n4 2 2 10\ndirect\n0.250000 0.750000 0.000000 Li\n0.750000 0.750000 0.000000 Li\n0.750000 0.250000 0.000000 Li\n0.250000 0.250000 0.000000 Li\n0.500000 0.000000 0.618027 Fe\n0.000000 0.500000 0.381972 Fe\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.705612 0.500000 0.274511 O\n0.294389 0.500000 0.274511 O\n0.500000 0.294389 0.725489 O\n0.000000 0.205611 0.274511 O\n0.000000 0.794389 0.274511 O\n0.794389 0.000000 0.725489 O\n0.500000 0.000000 0.223554 O\n0.000000 0.500000 0.776445 O\n0.205611 0.000000 0.725489 O\n0.500000 0.705612 0.725489 O\n",
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{
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"created_at": "2022-09-04T14:38:05.504659Z",
"updated_at": "2022-09-04T14:38:05.504676Z",
"structure_string": "Li4 Mn3 O1 F11\n1.0\n5.459445 -0.177079 0.072771\n-1.173498 6.203201 -0.252591\n-0.833656 -1.925991 6.258242\nLi Mn O F\n4 3 1 11\ndirect\n0.160177 0.558331 0.340467 Li\n0.371159 0.622925 0.886992 Li\n0.610955 0.361398 0.100238 Li\n0.844455 0.449448 0.649370 Li\n0.715621 0.870559 0.414314 Mn\n-0.003322 -0.002834 0.019787 Mn\n0.286208 0.135740 0.552710 Mn\n0.017271 0.961536 0.311740 O\n0.639620 0.156001 0.424506 F\n0.335726 0.129100 0.085082 F\n0.813087 0.606362 0.442880 F\n0.547733 0.351139 0.798928 F\n0.400258 0.854204 0.554044 F\n0.187886 0.417010 0.565329 F\n0.657216 0.863541 -0.060801 F\n0.934714 0.291854 0.119458 F\n0.051931 0.703820 0.895843 F\n0.434421 0.610630 0.172922 F\n0.994863 0.059232 0.726185 F\n",
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{
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"structure_string": "Na2 In1 Cu1 Cl6\n1.0\n6.119170 -0.000000 3.532904\n2.039723 5.769209 3.532904\n-0.000000 -0.000000 7.065809\nNa In Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.745527 0.254473 0.254472 Cl\n0.254472 0.254473 0.745527 Cl\n0.254472 0.745528 0.745527 Cl\n0.254472 0.745528 0.254472 Cl\n0.745527 0.254473 0.745527 Cl\n0.745527 0.745528 0.254472 Cl\n",
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