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{
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"structure_string": "Sr2 Zn2 Sb2 F2\n1.0\n4.325945 -0.000000 -0.000000\n-0.000000 4.325945 -0.000000\n-0.000000 -0.000000 9.432895\nSr Zn Sb F\n2 2 2 2\ndirect\n0.750001 0.750001 0.861035 Sr\n0.250000 0.250000 0.138965 Sr\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.750001 0.750001 0.318697 Sb\n0.250000 0.250000 0.681302 Sb\n0.250000 0.750001 0.000000 F\n0.750001 0.250000 0.000000 F\n",
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"created_at": "2022-09-04T14:36:03.471421Z",
"updated_at": "2022-09-04T14:36:03.471447Z",
"structure_string": "Sr2 Fe2 As2 F2\n1.0\n3.986488 0.000000 0.000000\n0.000000 3.986488 0.000000\n-0.000000 0.000000 8.757139\nSr Fe As F\n2 2 2 2\ndirect\n0.500000 0.000000 0.166396 Sr\n0.000000 0.500000 0.833605 Sr\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.640464 As\n0.000000 0.500000 0.359536 As\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
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{
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"updated_at": "2022-09-04T14:35:59.512634Z",
"structure_string": "Pr2 P2 Os2 O2\n1.0\n4.079233 0.000000 0.000000\n0.000000 4.079233 0.000000\n-0.000000 0.000000 8.312382\nPr P Os O\n2 2 2 2\ndirect\n0.749999 0.749999 0.856101 Pr\n0.250000 0.250000 0.143899 Pr\n0.749999 0.749999 0.354692 P\n0.250000 0.250000 0.645308 P\n0.749999 0.250000 0.500000 Os\n0.250000 0.749999 0.500000 Os\n0.749999 0.250000 0.000000 O\n0.250000 0.749999 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:35:50.701878Z",
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"structure_string": "H2 Pb2 Cl2 O2\n1.0\n4.856904 2.008592 -2.487160\n-4.856904 2.008592 2.487160\n0.016399 0.000000 7.266492\nH Pb Cl O\n2 2 2 2\ndirect\n0.883825 0.116174 0.388459 H\n0.116174 0.883825 0.611541 H\n0.827958 0.172041 0.761773 Pb\n0.172041 0.827958 0.238226 Pb\n0.568259 0.431740 0.814621 Cl\n0.431740 0.568259 0.185379 Cl\n0.801975 0.198024 0.411692 O\n0.198024 0.801975 0.588308 O\n",
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"structure_string": "Ce2 Si2 H2 Ru2\n1.0\n4.178062 -0.000097 0.000377\n-0.000096 4.178208 0.000015\n0.000615 -0.000009 7.148900\nCe Si H Ru\n2 2 2 2\ndirect\n0.249987 0.249997 0.669148 Ce\n0.750010 0.750002 0.330851 Ce\n0.249979 0.249989 0.166848 Si\n0.750019 0.750009 0.833150 Si\n0.749994 0.249987 0.499993 H\n0.250004 0.750014 0.500007 H\n0.750017 0.250002 -0.000011 Ru\n0.249982 0.749996 0.000009 Ru\n",
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{
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"structure_string": "La2 Zn2 As2 O2\n1.0\n4.112696 0.000000 0.000000\n0.000000 4.112555 0.000000\n0.000000 0.000000 9.088299\nLa Zn As O\n2 2 2 2\ndirect\n0.250000 0.250000 0.133888 La\n0.750001 0.750001 0.866112 La\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.750001 0.750001 0.326445 As\n0.250000 0.250000 0.673555 As\n0.250000 0.750001 -0.000001 O\n0.750001 0.250000 0.000001 O\n",
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{
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"structure_string": "Li1 Fe1 O1 F1\n1.0\n0.000000 2.870668 -0.000082\n2.870659 0.000000 0.000000\n0.000000 -0.000180 -4.612270\nLi Fe O F\n1 1 1 1\ndirect\n0.015292 0.500000 0.746684 Li\n0.515100 0.000000 0.246193 Fe\n0.015116 0.500000 0.245803 O\n0.515271 0.000000 0.746030 F\n",
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{
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"structure_string": "Ca2 Fe2 S2 O2\n1.0\n-1.881971 -3.259671 0.000000\n-1.881971 3.259671 0.000000\n0.000000 0.000000 -11.091922\nCa Fe S O\n2 2 2 2\ndirect\n0.333333 0.666667 0.792387 Ca\n0.666667 0.333333 0.292388 Ca\n0.000000 0.000000 0.056069 Fe\n0.000000 0.000000 0.556069 Fe\n0.666667 0.333333 0.975991 S\n0.333333 0.666667 0.475991 S\n0.000000 0.000000 0.224513 O\n0.000000 0.000000 0.724513 O\n",
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"structure_string": "Ce2 Mn2 As2 O2\n1.0\n3.926835 -0.000000 -0.000000\n-0.000000 3.926835 0.000000\n-0.000000 0.000000 8.316243\nCe Mn As O\n2 2 2 2\ndirect\n0.750001 0.750001 0.848893 Ce\n0.250000 0.250000 0.151107 Ce\n0.750001 0.250000 0.500000 Mn\n0.250000 0.750001 0.500000 Mn\n0.750001 0.750001 0.341109 As\n0.250000 0.250000 0.658891 As\n0.750001 0.250000 0.000000 O\n0.250000 0.750001 0.000000 O\n",
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