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"structure_string": "V2 Fe2 Pb1 O8 F2\n1.0\n5.061869 0.031769 1.841515\n1.559366 4.815798 1.841515\n-0.153261 -0.112206 7.778642\nV Fe Pb O F\n2 2 1 8 2\ndirect\n0.559879 0.559878 0.250672 V\n0.440123 0.440122 0.749328 V\n0.500000 -0.000000 0.500000 Fe\n0.000001 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Pb\n0.670409 0.670408 0.405128 O\n0.329592 0.329592 0.594872 O\n0.302058 0.302057 0.965881 O\n0.697943 0.697943 0.034119 O\n0.682979 0.198124 0.281007 O\n0.317023 0.801876 0.718993 O\n0.801877 0.317021 0.718993 O\n0.198124 0.682978 0.281007 O\n0.832311 0.832311 0.591619 F\n0.167690 0.167689 0.408381 F\n",
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"structure_string": "Re4 Se8\n1.0\n6.677944 -0.003009 -0.001699\n-3.280362 5.955637 0.000263\n-1.763156 -1.229723 6.510137\nRe Se\n4 8\ndirect\n0.063956 0.315488 0.491765 Re\n0.936043 0.684513 0.508235 Re\n0.486989 0.290872 0.497068 Re\n0.513010 0.709129 0.502932 Re\n0.247635 0.381391 0.208213 Se\n0.752364 0.618610 0.791787 Se\n0.720731 0.338901 0.241258 Se\n0.279268 0.661099 0.758742 Se\n0.226255 0.109558 0.721784 Se\n0.773745 0.890443 0.278215 Se\n0.754623 0.136450 0.694912 Se\n0.245376 0.863550 0.305088 Se\n",
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{
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"structure_string": "C1 Cl1 O2\n1.0\n3.488630 0.000000 -0.000000\n0.000000 3.488630 0.000000\n0.000000 0.000000 5.674039\nC Cl O\n1 1 2\ndirect\n0.500000 0.500000 0.597136 C\n0.000000 0.000000 0.167312 Cl\n0.000000 0.000000 0.446018 O\n0.500000 0.500000 0.799533 O\n",
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{
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"structure_string": "Mg1 Si1 Ir2\n1.0\n-0.000000 3.022024 3.022024\n3.022024 -0.000000 3.022024\n3.022024 3.022024 0.000000\nMg Si Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Si\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
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{
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"structure_string": "Be2 Tc1 Sb1\n1.0\n-1.815649 1.815649 4.098521\n1.815649 -1.815649 4.098521\n1.815649 1.815649 -4.098521\nBe Tc Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tc\n0.500000 0.500000 0.000000 Sb\n",
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{
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