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{
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"structure_string": "Li1 Zn1 P1\n1.0\n0.000000 2.859760 2.859760\n2.859760 -0.000000 2.859760\n2.859760 2.859760 0.000000\nLi Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 P\n",
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{
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"updated_at": "2022-09-04T14:36:09.191243Z",
"structure_string": "Ba2 Mg2 Si2\n1.0\n4.647644 -0.000000 -0.000000\n0.000000 4.647644 -0.000000\n0.000000 -0.000000 7.856649\nBa Mg Si\n2 2 2\ndirect\n0.250000 0.250000 0.158786 Ba\n0.749999 0.749999 0.841214 Ba\n0.250000 0.749999 0.500000 Mg\n0.749999 0.250000 0.500000 Mg\n0.250000 0.250000 0.704689 Si\n0.749999 0.749999 0.295311 Si\n",
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{
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{
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"structure_string": "Er2 Ga1 Cu1\n1.0\n3.430473 -0.000000 0.000000\n0.000000 3.430473 0.000000\n-0.000000 -0.000000 7.108360\nEr Ga Cu\n2 1 1\ndirect\n0.000000 0.000000 0.760080 Er\n0.000000 0.000000 0.239920 Er\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 Cu\n",
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"structure_string": "Ni6 O2 F10\n1.0\n3.038908 0.000000 0.000000\n-0.000000 6.152211 2.144589\n-0.000000 0.146449 10.399590\nNi O F\n6 2 10\ndirect\n0.000000 0.017194 0.996191 Ni\n0.500000 0.473073 0.007196 Ni\n0.500000 0.836941 0.330507 Ni\n0.000000 0.669692 0.667079 Ni\n0.000000 0.323945 0.351413 Ni\n0.500000 0.174047 0.652652 Ni\n0.000000 0.295157 0.012307 O\n0.500000 0.239585 0.464871 O\n0.000000 0.961793 0.684552 F\n0.500000 0.582003 0.798523 F\n0.500000 0.762243 0.533550 F\n0.500000 0.419583 0.210499 F\n0.500000 0.906570 0.128611 F\n0.000000 0.699683 -0.009657 F\n0.000000 0.376235 0.649799 F\n0.000000 0.630391 0.351853 F\n0.000000 0.042653 0.309245 F\n0.500000 0.089212 0.860791 F\n",
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