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{
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"structure_string": "Mg1 Pa1 Pt2\n1.0\n4.169579 0.000000 2.407307\n1.389860 3.931117 2.407307\n0.000000 0.000000 4.814615\nMg Pa Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750001 0.750000 Pt\n",
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"structure_string": "Na2 Ag1 Ru1 F6\n1.0\n5.278862 -0.000000 3.047752\n1.759621 4.976959 3.047752\n-0.000000 -0.000000 6.095505\nNa Ag Ru F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ru\n0.767283 0.232716 0.232716 F\n0.232716 0.232716 0.767283 F\n0.232716 0.767284 0.767283 F\n0.232716 0.767284 0.232716 F\n0.767283 0.232716 0.767283 F\n0.767283 0.767284 0.232716 F\n",
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{
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"created_at": "2022-09-04T14:36:57.577538Z",
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"structure_string": "Rb2 Hg1 As1 Cl6\n1.0\n6.486464 -0.000000 3.744962\n2.162155 6.115497 3.744962\n-0.000000 -0.000000 7.489924\nRb Hg As Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.763054 0.236945 0.236945 Cl\n0.236945 0.236945 0.763054 Cl\n0.236944 0.763055 0.763054 Cl\n0.236944 0.763055 0.236945 Cl\n0.763054 0.236945 0.763054 Cl\n0.763054 0.763055 0.236945 Cl\n",
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