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{
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"structure_string": "Ce1 Ge2 Rh2\n1.0\n3.906600 -0.000000 -1.445184\n-0.534623 3.869845 -1.445184\n-0.002228 -0.002558 5.996697\nCe Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621899 0.621898 0.243798 Ge\n0.378101 0.378101 0.756204 Ge\n0.250000 0.749999 0.500001 Rh\n0.750000 0.249999 0.500001 Rh\n",
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"updated_at": "2022-09-04T14:36:21.400721Z",
"structure_string": "Be1 In4 Pb1\n1.0\n-0.000000 4.366357 4.366357\n4.366357 0.000000 4.366357\n4.366357 4.366357 0.000000\nBe In Pb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123866 0.625378 0.625378 In\n0.625378 0.625378 0.625378 In\n0.625378 0.123866 0.625378 In\n0.625378 0.625378 0.123866 In\n0.250000 0.250000 0.250000 Pb\n",
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"structure_string": "Ba1 Te1 Br1\n1.0\n0.000000 4.002571 4.002571\n4.002571 -0.000000 4.002571\n4.002571 4.002571 0.000000\nBa Te Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Br\n",
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"structure_string": "Np2 Co4\n1.0\n4.193684 0.000000 2.421225\n1.397894 3.953844 2.421225\n-0.000000 -0.000000 4.842449\nNp Co\n2 4\ndirect\n0.874999 0.874999 0.875000 Np\n0.125000 0.125000 0.125000 Np\n0.499999 0.500000 0.500000 Co\n0.499999 0.500000 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n",
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{
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"created_at": "2022-09-04T14:36:21.418858Z",
"updated_at": "2022-09-04T14:36:21.418881Z",
"structure_string": "Cd2 W2 O8\n1.0\n5.071157 0.012354 0.000000\n-0.118482 5.120634 0.000000\n0.000000 0.000000 5.946051\nCd W O\n2 2 8\ndirect\n0.500000 0.249999 0.693187 Cd\n0.500001 0.749999 0.306813 Cd\n0.000000 0.250000 0.177732 W\n0.000000 0.749999 0.822268 W\n0.757577 0.115337 0.370390 O\n0.242424 0.384662 0.370390 O\n0.242424 0.884662 0.629610 O\n0.757577 0.615336 0.629610 O\n0.798626 0.051773 0.904412 O\n0.201374 0.448226 0.904412 O\n0.201375 0.948225 0.095588 O\n0.798626 0.551773 0.095588 O\n",
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