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{
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{
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"structure_string": "La2 P2 O8\n1.0\n3.612327 3.612327 3.184114\n-3.612327 -3.612327 3.184114\n3.612327 -3.612327 -3.184114\nLa P O\n2 2 8\ndirect\n0.125000 0.375000 0.250000 La\n0.875000 0.625000 0.750001 La\n0.375001 0.125000 0.750001 P\n0.624999 0.874999 0.250000 P\n0.354932 0.274839 0.580094 O\n0.774839 0.194745 0.419907 O\n0.774838 0.854931 0.080094 O\n0.694746 0.274839 0.919907 O\n0.645068 0.725161 0.419907 O\n0.225161 0.805255 0.580094 O\n0.225162 0.145069 0.919907 O\n0.305254 0.725161 0.080094 O\n",
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{
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"structure_string": "Be1 Ir4 Rh1\n1.0\n0.000000 3.617066 3.617066\n3.617066 0.000000 3.617066\n3.617066 3.617066 0.000000\nBe Ir Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124743 0.625086 0.625086 Ir\n0.625086 0.625086 0.625086 Ir\n0.625086 0.124743 0.625086 Ir\n0.625086 0.625086 0.124743 Ir\n0.250000 0.250000 0.250000 Rh\n",
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{
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"updated_at": "2022-09-04T14:38:16.231156Z",
"structure_string": "Ca2 Si2\n1.0\n3.908106 0.000000 -0.000000\n0.000000 4.185835 -1.745501\n-0.000000 -0.032394 5.814029\nCa Si\n2 2\ndirect\n0.250000 0.861161 0.722318 Ca\n0.750001 0.138841 0.277683 Ca\n0.250000 0.570555 0.141108 Si\n0.750001 0.429447 0.858893 Si\n",
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{
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"structure_string": "Sn2 Sb2 Pt2\n1.0\n3.981134 -0.000000 0.000000\n0.000000 5.502018 0.151082\n0.000000 -0.001795 6.705414\nSn Sb Pt\n2 2 2\ndirect\n-0.000000 0.789977 0.637392 Sn\n-0.000000 0.210022 0.362607 Sn\n0.499999 0.294018 0.866342 Sb\n0.499999 0.705982 0.133657 Sb\n0.499999 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
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"structure_string": "Sm2 Sb1 O2\n1.0\n3.784451 -0.007870 -6.266558\n-0.300313 3.772525 -6.266558\n0.007283 0.007870 7.320640\nSm Sb O\n2 1 2\ndirect\n0.663364 0.663364 0.000000 Sm\n0.336637 0.336637 0.000000 Sm\n0.000000 0.000000 0.000000 Sb\n0.749999 0.250000 0.499999 O\n0.250000 0.750001 0.500001 O\n",
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{
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