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"structure_string": "La2 Ru1 Au1\n1.0\n4.487724 -0.000000 2.590988\n1.495908 4.231066 2.590988\n-0.000000 -0.000000 5.181977\nLa Ru Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750001 0.750001 La\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500001 Au\n",
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"structure_string": "Ho2 Ag2 Pb2\n1.0\n2.389843 -4.139329 0.000000\n2.389843 4.139329 -0.000000\n-0.000000 -0.000000 7.460053\nHo Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 0.013237 Ho\n0.000000 0.000000 0.513237 Ho\n0.666666 0.333332 0.332637 Ag\n0.333332 0.666666 0.832637 Ag\n0.333332 0.666666 0.234026 Pb\n0.666666 0.333332 0.734026 Pb\n",
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"structure_string": "Rb2 Fe2 Cl6\n1.0\n7.028207 0.000000 0.000000\n-3.514103 6.086606 0.000000\n0.000000 0.000000 5.750758\nRb Fe Cl\n2 2 6\ndirect\n0.333334 0.666667 0.750000 Rb\n0.666667 0.333334 0.250000 Rb\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.164568 0.329136 0.250000 Cl\n0.835433 0.670865 0.750000 Cl\n0.670865 0.835433 0.250000 Cl\n0.329136 0.164568 0.750000 Cl\n0.164569 0.835433 0.250000 Cl\n0.835433 0.164568 0.750000 Cl\n",
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"structure_string": "La1 Hf1 Mg6\n1.0\n6.650325 -0.013879 0.000000\n-3.337182 5.752410 0.000000\n0.000000 0.000000 5.150808\nLa Hf Mg\n1 1 6\ndirect\n0.176572 0.323428 0.250000 La\n0.326240 0.173760 0.750000 Hf\n0.184190 0.842708 0.250000 Mg\n0.657292 0.315810 0.250000 Mg\n0.668775 0.831225 0.250000 Mg\n0.336785 0.684551 0.750000 Mg\n0.815450 0.163216 0.750000 Mg\n0.834698 0.665303 0.750000 Mg\n",
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{
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"created_at": "2022-09-04T14:38:02.207928Z",
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{
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"created_at": "2022-09-04T14:36:40.773015Z",
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"structure_string": "Cd2 Ge2 As2 P2\n1.0\n5.389969 0.013288 -4.482647\n-1.163459 5.212346 -4.541354\n0.007044 -0.013288 7.010410\nCd Ge As P\n2 2 2 2\ndirect\n0.866161 0.616162 0.250000 Cd\n0.633839 0.883840 0.750000 Cd\n0.372049 0.122050 0.250000 Ge\n0.127950 0.377951 0.750000 Ge\n0.250000 0.478538 0.228537 As\n0.750000 0.021463 0.271463 As\n0.465772 0.250000 0.715773 P\n0.034227 0.750000 0.784227 P\n",
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{
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{
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