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{
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{
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"structure_string": "Na1 Ca1 La1 F6\n1.0\n3.760563 -0.000000 0.000000\n0.000000 5.262989 -3.038588\n-0.000000 0.000000 6.077176\nNa Ca La F\n1 1 1 6\ndirect\n0.979805 0.000000 -0.000000 Na\n0.743462 0.333333 0.666667 Ca\n0.260130 0.666667 0.333333 La\n0.248700 0.086721 0.384054 F\n0.248700 0.615946 0.702667 F\n0.248700 0.297333 0.913280 F\n0.756834 0.919996 0.611997 F\n0.756834 0.388003 0.307999 F\n0.756834 0.692001 0.080004 F\n",
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{
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{
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"created_at": "2022-09-04T14:37:19.866707Z",
"updated_at": "2022-09-04T14:37:19.866733Z",
"structure_string": "Li2 Ca2 Co2 F12\n1.0\n2.518320 -4.361858 -0.000000\n2.518320 4.361858 -0.000000\n0.000000 -0.000000 9.754874\nLi Ca Co F\n2 2 2 12\ndirect\n0.333333 0.666667 0.750000 Li\n0.666667 0.333333 0.250000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Co\n0.333333 0.666667 0.250000 Co\n0.371084 0.021583 0.641292 F\n0.978417 0.349501 0.641292 F\n0.371084 0.349501 0.858707 F\n0.628916 0.978417 0.358707 F\n0.978417 0.628916 0.858707 F\n0.628916 0.650499 0.141292 F\n0.021583 0.371084 0.141292 F\n0.349501 0.371084 0.358707 F\n0.021583 0.650499 0.358707 F\n0.650499 0.628916 0.641292 F\n0.349501 0.978417 0.141292 F\n0.650499 0.021583 0.858707 F\n",
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{
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"created_at": "2022-09-04T14:37:26.941087Z",
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"structure_string": "Li2 Ca2 Cr2 F12\n1.0\n2.558332 -4.431162 0.000000\n2.558332 4.431162 0.000000\n0.000000 0.000000 9.811685\nLi Ca Cr F\n2 2 2 12\ndirect\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.250000 Cr\n0.333333 0.666667 0.750000 Cr\n0.363786 0.014030 0.139798 F\n0.014030 0.363786 0.639798 F\n0.650244 0.014030 0.360202 F\n0.636213 0.985969 0.860202 F\n0.985969 0.636213 0.360202 F\n0.349756 0.985969 0.639798 F\n0.014030 0.650244 0.860202 F\n0.636213 0.650243 0.639798 F\n0.985969 0.349756 0.139798 F\n0.650243 0.636213 0.139798 F\n0.363786 0.349756 0.360202 F\n0.349756 0.363786 0.860202 F\n",
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"structure_string": "Na1 Ni1 I1 O6\n1.0\n5.006399 -0.000028 -0.000016\n-2.503223 4.335739 0.000032\n-0.000026 0.000030 5.127134\nNa Ni I O\n1 1 1 6\ndirect\n0.000001 0.000001 0.000000 Na\n0.333339 0.666666 0.500001 Ni\n0.666666 0.333329 0.499997 I\n0.003542 0.374361 0.707284 O\n0.625639 0.996456 0.292718 O\n0.003544 0.629184 0.292715 O\n0.370817 0.374360 0.292716 O\n0.625637 0.629188 0.707280 O\n0.370817 0.996457 0.707282 O\n",
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{
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"structure_string": "Li2 U2 As2 O12\n1.0\n5.021007 -0.003429 -0.651124\n-1.397828 5.203560 0.009631\n0.015470 0.078432 10.107198\nLi U As O\n2 2 2 12\ndirect\n0.953809 0.561533 0.226626 Li\n0.046191 0.438467 0.773374 Li\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.411857 0.015847 0.741312 As\n0.588143 0.984153 0.258688 As\n0.183374 0.824821 0.836995 O\n0.538202 0.172897 0.382077 O\n0.273730 0.858074 0.164093 O\n0.461798 0.827103 0.617923 O\n0.280486 0.256338 0.669688 O\n0.726270 0.141925 0.835908 O\n0.719514 0.743662 0.330312 O\n0.823721 0.502572 0.606806 O\n0.235932 0.310587 0.972481 O\n0.176279 0.497427 0.393194 O\n0.816626 0.175178 0.163005 O\n0.764068 0.689412 0.027520 O\n",
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}