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"structure_string": "Li3 V2 Cr2 O8\n1.0\n5.828861 -0.001456 -0.035418\n-2.876616 5.100297 0.046160\n-2.940012 -1.682580 4.744516\nLi V Cr O\n3 2 2 8\ndirect\n0.500000 -0.000000 -0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n-0.000000 0.500000 -0.000000 V\n0.500000 0.500000 0.500000 V\n0.499999 0.500000 -0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.515675 0.736024 0.759920 O\n0.483982 0.722905 0.238988 O\n0.976206 0.736115 0.220335 O\n0.989070 0.746384 0.757398 O\n0.010929 0.253616 0.242602 O\n0.023794 0.263885 0.779666 O\n0.516018 0.277095 0.761012 O\n0.484325 0.263976 0.240081 O\n",
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"updated_at": "2022-09-04T14:35:50.682295Z",
"structure_string": "Ba4 Li1 Ti1\n1.0\n0.000000 5.135485 5.135485\n5.135485 -0.000000 5.135485\n5.135485 5.135485 0.000000\nBa Li Ti\n4 1 1\ndirect\n0.122565 0.625811 0.625811 Ba\n0.625811 0.625811 0.625811 Ba\n0.625811 0.122565 0.625811 Ba\n0.625811 0.625811 0.122565 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ti\n",
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"structure_string": "Ce1 Si2 Rh2\n1.0\n3.840511 -0.000000 -1.431765\n-0.533770 3.803237 -1.431765\n-0.016336 -0.018788 5.822882\nCe Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621606 0.621606 0.243210 Si\n0.378393 0.378394 0.756788 Si\n0.250000 0.750000 0.499999 Rh\n0.749999 0.250000 0.499999 Rh\n",
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