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{
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"spacegroup": 1
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{
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"formula_full": "Li1 Tb1 W2 O8",
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{
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"structure_string": "Ca2 Tb4 O8\n1.0\n0.000000 4.862100 4.862100\n4.862100 0.000000 4.862100\n4.862100 4.862100 0.000000\nCa Tb O\n2 4 8\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Ca\n0.625000 0.125000 0.625000 Tb\n0.125000 0.625000 0.625000 Tb\n0.625000 0.625000 0.625000 Tb\n0.625000 0.625000 0.125000 Tb\n0.387657 0.387657 0.387657 O\n0.862343 0.862343 0.412970 O\n0.837030 0.387657 0.387657 O\n0.387657 0.837030 0.387657 O\n0.862343 0.862343 0.862343 O\n0.387657 0.387657 0.837030 O\n0.412970 0.862343 0.862343 O\n0.862343 0.412970 0.862343 O\n",
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{
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"structure_string": "Al12 N4 O12\n1.0\n5.661763 0.000000 0.000000\n0.000000 5.710096 0.000000\n0.000000 0.000000 8.068303\nAl N O\n12 4 12\ndirect\n0.250000 0.507871 0.117251 Al\n0.750000 0.992129 0.617251 Al\n0.250000 0.249381 0.742404 Al\n0.750000 0.492129 0.882749 Al\n0.500000 0.500000 0.500000 Al\n0.250000 0.749381 0.757596 Al\n0.750000 0.750619 0.257596 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.250000 0.007871 0.382749 Al\n0.750000 0.250619 0.242404 Al\n0.000000 0.500000 0.500000 Al\n0.250000 0.273832 0.508327 N\n0.250000 0.773832 0.991673 N\n0.750000 0.226168 0.008327 N\n0.750000 0.726168 0.491673 N\n0.486825 0.501648 0.746548 O\n0.250000 0.740985 0.512633 O\n0.750000 0.759015 0.012633 O\n0.486825 0.001648 0.753452 O\n0.513175 0.998352 0.246548 O\n0.986825 0.998352 0.246548 O\n0.250000 0.240985 0.987367 O\n0.750000 0.259015 0.487367 O\n0.986825 0.498352 0.253452 O\n0.513175 0.498352 0.253452 O\n0.013175 0.501648 0.746548 O\n0.013175 0.001648 0.753452 O\n",
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{
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"created_at": "2022-09-04T14:39:36.692873Z",
"structure_string": "Cs1 Rb2 Sc1 Cl6\n1.0\n0.000000 5.741261 5.741261\n5.741261 0.000000 5.741261\n5.741261 5.741261 0.000000\nCs Rb Sc Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.782526 0.217474 0.217474 Cl\n0.217474 0.217474 0.782526 Cl\n0.217474 0.782526 0.782526 Cl\n0.217474 0.782526 0.217474 Cl\n0.782526 0.217474 0.782526 Cl\n0.782526 0.782526 0.217474 Cl\n",
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{
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"structure_string": "Na8 Al6 Ge6 Cl2 O24\n1.0\n9.141085 0.000000 0.000000\n0.000000 9.141085 0.000000\n0.000000 0.000000 9.141085\nNa Al Ge Cl O\n8 6 6 2 24\ndirect\n0.172836 0.827164 0.827164 Na\n0.327164 0.672836 0.327164 Na\n0.672836 0.327164 0.327164 Na\n0.827164 0.172836 0.827164 Na\n0.327164 0.327164 0.672836 Na\n0.672836 0.672836 0.672836 Na\n0.172836 0.172836 0.172836 Na\n0.827164 0.827164 0.172836 Na\n0.000000 0.500000 0.750000 Al\n0.000000 0.500000 0.250000 Al\n0.500000 0.750000 0.000000 Al\n0.750000 0.000000 0.500000 Al\n0.500000 0.250000 0.000000 Al\n0.250000 0.000000 0.500000 Al\n0.500000 0.000000 0.750000 Ge\n0.500000 0.000000 0.250000 Ge\n0.750000 0.500000 0.000000 Ge\n0.250000 0.500000 0.000000 Ge\n0.000000 0.250000 0.500000 Ge\n0.000000 0.750000 0.500000 Ge\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.500000 Cl\n0.643199 0.926174 0.643565 O\n0.573826 0.143199 0.856435 O\n0.143199 0.856435 0.573826 O\n0.573826 0.856801 0.143565 O\n0.643565 0.356801 0.073826 O\n0.643199 0.073826 0.356435 O\n0.856801 0.856435 0.426174 O\n0.426174 0.856801 0.856435 O\n0.643565 0.643199 0.926174 O\n0.356801 0.926174 0.356435 O\n0.356435 0.643199 0.073826 O\n0.856435 0.573826 0.143199 O\n0.926174 0.356435 0.356801 O\n0.426174 0.143199 0.143565 O\n0.856801 0.143565 0.573826 O\n0.143565 0.426174 0.143199 O\n0.356801 0.073826 0.643565 O\n0.073826 0.356435 0.643199 O\n0.926174 0.643565 0.643199 O\n0.143565 0.573826 0.856801 O\n0.143199 0.143565 0.426174 O\n0.856435 0.426174 0.856801 O\n0.073826 0.643565 0.356801 O\n0.356435 0.356801 0.926174 O\n",
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