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"structure_string": "Co1 Pt1 F6\n1.0\n4.457385 0.076252 3.079756\n1.655768 4.139145 3.079756\n0.110580 0.076252 5.416729\nCo Pt F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Pt\n0.252918 0.591553 0.905818 F\n0.591552 0.905818 0.252919 F\n0.408447 0.094182 0.747083 F\n0.747082 0.408448 0.094184 F\n0.905817 0.252917 0.591554 F\n0.094183 0.747083 0.408448 F\n",
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{
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"structure_string": "K1 Rb2 Co1 F6\n1.0\n5.320036 -0.000000 3.071524\n1.773345 5.015778 3.071524\n-0.000000 -0.000000 6.143049\nK Rb Co F\n1 2 1 6\ndirect\n0.500001 0.500000 0.499999 K\n0.750001 0.750000 0.749998 Rb\n0.250000 0.250000 0.249999 Rb\n0.000000 0.000000 0.000000 Co\n0.785528 0.214473 0.214472 F\n0.785528 0.785527 0.214471 F\n0.214473 0.214473 0.785527 F\n0.214474 0.785527 0.785526 F\n0.785528 0.214473 0.785526 F\n0.214474 0.785527 0.214472 F\n",
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"created_at": "2022-09-04T14:38:11.837691Z",
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"structure_string": "Mg1 Bi4 O8\n1.0\n3.447865 -0.000243 -0.000163\n-1.723441 6.691006 -0.284412\n-1.723477 -1.884552 9.180529\nMg Bi O\n1 4 8\ndirect\n0.497591 0.201995 0.793044 Mg\n0.263186 0.641533 0.884719 Bi\n0.327790 0.207292 0.448161 Bi\n0.678699 0.797458 0.559805 Bi\n0.801214 0.428691 0.173612 Bi\n0.422824 0.526109 0.319421 O\n0.329865 0.885126 0.774469 O\n0.727235 0.165443 0.288887 O\n0.620090 0.497527 0.742518 O\n0.883181 0.731463 0.034797 O\n0.886229 0.133221 0.639109 O\n0.139021 0.340031 0.937876 O\n0.151195 0.874766 0.427478 O\n",
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"structure_string": "Na3 V1 O4\n1.0\n4.555108 0.026459 -3.795412\n-0.982946 4.447867 -3.795412\n-0.021124 -0.026459 5.929056\nNa V O\n3 1 4\ndirect\n0.500000 0.500000 0.000001 Na\n0.750001 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.000000 0.000000 0.000000 V\n0.694237 0.096266 0.000001 O\n0.305764 0.305763 0.402030 O\n0.903735 0.903735 0.597973 O\n0.096265 0.694237 0.000000 O\n",
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"structure_string": "Ca2 Ni2 O6\n1.0\n5.189821 0.000000 0.000000\n-2.594911 4.494517 0.000000\n-0.000000 -0.000000 4.840677\nCa Ni O\n2 2 6\ndirect\n0.333334 0.666667 0.327490 Ca\n0.666667 0.333334 0.827490 Ca\n0.000000 0.000000 0.971546 Ni\n0.000000 0.000000 0.471545 Ni\n0.159364 0.840637 0.717834 O\n0.159364 0.318729 0.717834 O\n0.318728 0.159364 0.217833 O\n0.681272 0.840637 0.717834 O\n0.840637 0.681272 0.217833 O\n0.840636 0.159364 0.217833 O\n",
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{
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"created_at": "2022-09-04T14:36:53.298620Z",
"updated_at": "2022-09-04T14:36:53.298652Z",
"structure_string": "Li2 Mn2 F6\n1.0\n5.136196 -0.000000 0.000000\n-2.568097 4.448076 0.000000\n-0.000000 -0.000000 4.791277\nLi Mn F\n2 2 6\ndirect\n0.000000 0.000000 0.250000 Li\n0.000000 0.000000 0.750000 Li\n0.333334 0.666667 0.750000 Mn\n0.666667 0.333334 0.250000 Mn\n0.309843 0.000000 0.500000 F\n-0.000000 0.309843 0.500000 F\n0.309843 0.309843 -0.000000 F\n0.690158 0.690158 0.500000 F\n-0.000000 0.690158 -0.000000 F\n0.690158 0.000000 -0.000000 F\n",
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{
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"structure_string": "Mn2 F8\n1.0\n2.929326 -0.000000 0.000000\n0.000000 4.526094 0.000000\n-0.000000 -0.000000 8.884203\nMn F\n2 8\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n-0.000000 0.290448 0.131844 F\n-0.000000 0.790447 0.368156 F\n0.500001 0.177510 0.898788 F\n0.500001 0.322489 0.398788 F\n0.500001 0.677510 0.601212 F\n0.500001 0.822489 0.101212 F\n-0.000000 0.209552 0.631844 F\n-0.000000 0.709551 0.868156 F\n",
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"structure_string": "Ac1 Mn1 O3\n1.0\n3.955504 -0.000000 0.000000\n0.000000 3.955504 0.000000\n-0.000000 -0.000000 3.955504\nAc Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Mn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
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