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"structure_string": "Rb1 As2 Ir2\n1.0\n3.886760 -0.032132 -6.415713\n-0.330579 3.872810 -6.415713\n0.029752 0.032132 7.501159\nRb As Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.352084 0.352085 0.000000 As\n0.647915 0.647916 0.000001 As\n0.750000 0.250000 0.500000 Ir\n0.250000 0.750000 0.500000 Ir\n",
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"updated_at": "2022-09-04T14:36:34.994193Z",
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"structure_string": "Si4 Cl8 O4\n1.0\n5.832820 0.001810 0.892507\n2.136133 7.574181 1.717647\n-0.023938 -0.020163 8.077636\nSi Cl O\n4 8 4\ndirect\n0.115505 0.687909 0.115006 Si\n0.884494 0.312091 0.884996 Si\n0.978296 0.677782 0.744084 Si\n0.021703 0.322219 0.255917 Si\n0.729559 0.331450 0.426007 Cl\n0.270441 0.668550 0.573994 Cl\n0.707436 0.889520 0.665109 Cl\n0.292564 0.110480 0.334892 Cl\n0.120955 0.110751 0.783645 Cl\n0.879044 0.889249 0.216356 Cl\n0.549848 0.283184 0.903285 Cl\n0.450151 0.716817 0.096716 Cl\n0.954785 0.309263 0.072090 O\n0.045214 0.690738 0.927912 O\n0.894603 0.498402 0.761915 O\n0.105396 0.501599 0.238086 O\n",
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"structure_string": "U2 Mn2 Al2\n1.0\n4.591135 -0.214287 -2.072673\n-1.769329 4.087637 -2.362438\n0.067751 0.214287 5.036854\nU Mn Al\n2 2 2\ndirect\n0.430247 0.180246 0.250000 U\n0.569754 0.819755 0.750000 U\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500001 0.500000 Mn\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n",
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