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{
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{
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"structure_string": "Ho3 Zn3 Pd3\n1.0\n0.000000 0.000000 -3.802429\n-3.642332 -6.308702 0.000000\n-3.642405 6.308745 0.000000\nHo Zn Pd\n3 3 3\ndirect\n0.000000 0.596962 -0.000000 Ho\n0.000000 0.403016 0.403027 Ho\n0.000000 0.999989 0.596972 Ho\n0.500000 0.255201 -0.000000 Zn\n0.500000 0.744777 0.744788 Zn\n0.500000 0.999987 0.255211 Zn\n0.000000 0.999988 -0.000000 Pd\n0.500000 0.333322 0.666666 Pd\n0.500000 0.666656 0.333333 Pd\n",
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{
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"structure_string": "Na1 Cd2 Pt1\n1.0\n0.000000 3.370961 3.370961\n3.370961 0.000000 3.370961\n3.370961 3.370961 0.000000\nNa Cd Pt\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 Pt\n",
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{
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{
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"created_at": "2022-09-04T14:37:10.441359Z",
"updated_at": "2022-09-04T14:37:10.441378Z",
"structure_string": "Bi2 Se1 O2\n1.0\n4.012188 -0.000935 -1.220727\n-0.370683 3.995443 -1.220832\n-0.384044 -0.421422 5.965763\nBi Se O\n2 1 2\ndirect\n0.689332 0.689329 0.379767 Bi\n0.310671 0.310670 0.620232 Bi\n-0.000000 -0.000000 0.000000 Se\n0.500000 -0.000001 -0.000000 O\n0.000000 0.500000 0.000000 O\n",
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{
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{
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{
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}