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{
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"structure_string": "Ca2 Cr4 O8\n1.0\n6.514556 -0.315466 -0.223068\n2.984076 5.168571 -0.000000\n2.984076 1.722857 4.872975\nCa Cr O\n2 4 8\ndirect\n0.050872 0.983043 0.983044 Ca\n0.090985 0.636338 0.636338 Ca\n0.548908 0.150364 0.150364 Cr\n0.600243 0.139786 0.629987 Cr\n0.600243 0.629986 0.139786 Cr\n0.600243 0.629986 0.629987 Cr\n0.396864 0.372242 0.372242 O\n0.396864 0.372242 0.858652 O\n0.396865 0.858651 0.372242 O\n0.776058 0.407981 0.407982 O\n0.433662 0.855446 0.855447 O\n0.786069 0.402092 0.905921 O\n0.786069 0.905920 0.402092 O\n0.786069 0.905920 0.905921 O\n",
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{
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"updated_at": "2022-09-04T14:38:14.327170Z",
"structure_string": "Sb1 Rh1 O4\n1.0\n3.211092 0.000000 0.000000\n0.000000 4.632550 -0.038199\n0.000000 -0.038199 4.632550\nSb Rh O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Rh\n0.000000 0.307895 0.307895 O\n0.500000 0.806826 0.193174 O\n0.500000 0.193174 0.806826 O\n0.000000 0.692105 0.692105 O\n",
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{
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"structure_string": "In1 Fe2 Cu1 Se4\n1.0\n5.239987 0.000000 -2.350528\n-1.054389 5.132808 -2.350528\n0.012928 0.015854 7.044783\nIn Fe Cu Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 In\n0.750001 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.500000 0.500000 -0.000000 Cu\n0.399735 0.399735 0.265733 Se\n0.600266 0.134001 0.734266 Se\n0.134002 0.600265 0.734266 Se\n0.865999 0.865999 0.265733 Se\n",
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"structure_string": "Er2 Fe8 Ge4\n1.0\n4.043827 0.000000 0.000000\n0.000000 6.602072 0.000000\n0.000000 0.000000 7.575026\nEr Fe Ge\n2 8 4\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.000000 Er\n0.000000 0.065095 0.350702 Fe\n0.500000 0.565095 0.149299 Fe\n0.000000 0.642313 0.879145 Fe\n0.000000 0.357687 0.120855 Fe\n0.500000 0.142313 0.620855 Fe\n0.500000 0.434905 0.850702 Fe\n0.000000 0.934905 0.649299 Fe\n0.500000 0.857687 0.379145 Fe\n0.000000 0.755542 0.185457 Ge\n0.500000 0.744458 0.685457 Ge\n0.000000 0.244458 0.814544 Ge\n0.500000 0.255542 0.314544 Ge\n",
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{
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"created_at": "2022-09-04T14:38:14.323620Z",
"updated_at": "2022-09-04T14:38:14.323643Z",
"structure_string": "Sr1 Ca1 Si4\n1.0\n4.180989 -0.009893 -6.239380\n-0.394754 4.162323 -6.239380\n0.009020 0.009893 7.510689\nSr Ca Si\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250001 0.749999 0.500000 Ca\n0.666254 0.166251 0.500000 Si\n0.586114 0.586113 0.000001 Si\n0.833750 0.333747 0.500001 Si\n0.413888 0.413887 0.000000 Si\n",
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"created_at": "2022-09-04T14:38:14.318162Z",
"updated_at": "2022-09-04T14:38:14.318194Z",
"structure_string": "Ti1 Al1 F5\n1.0\n5.038903 0.002153 -1.529796\n-0.892720 3.263340 -4.035404\n-0.024061 -0.002153 5.265951\nTi Al F\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 -0.000000 Al\n0.795722 0.500000 0.295722 F\n0.204277 0.500000 0.704278 F\n0.266560 0.266560 -0.000000 F\n0.733439 0.733439 -0.000001 F\n0.500000 -0.000000 0.500000 F\n",
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"structure_string": "Mg1 Sn1 F6\n1.0\n4.586515 0.083231 3.041390\n1.675389 4.270377 3.041390\n0.119713 0.083231 5.501985\nMg Sn F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sn\n0.384044 0.116783 0.748900 F\n0.116783 0.748900 0.384044 F\n0.251100 0.615956 0.883218 F\n0.883218 0.251100 0.615956 F\n0.615956 0.883218 0.251100 F\n0.748900 0.384044 0.116782 F\n",
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{
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