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"structure_string": "Ca2 Sb4\n1.0\n4.315330 0.000000 0.000000\n0.000000 4.488739 -1.199101\n0.000000 -0.100685 8.891314\nCa Sb\n2 4\ndirect\n0.250000 0.886615 0.290760 Ca\n0.750000 0.113384 0.709240 Ca\n0.250000 0.240820 0.013735 Sb\n0.750000 0.759180 0.986265 Sb\n0.250000 0.568179 0.621857 Sb\n0.750000 0.431821 0.378143 Sb\n",
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"structure_string": "Dy3\n1.0\n3.462940 0.004947 7.978263\n1.660786 3.038712 7.978263\n0.008327 0.004947 8.697389\nDy\n3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.222149 0.222149 0.222148 Dy\n0.777853 0.777853 0.777849 Dy\n",
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"structure_string": "Li4 Ce2 Ge2\n1.0\n2.376944 -4.116987 0.000000\n2.376944 4.116987 0.000000\n0.000000 -0.000000 7.353841\nLi Ce Ge\n4 2 2\ndirect\n0.666666 0.333332 0.104937 Li\n0.333332 0.666666 0.604937 Li\n0.333332 0.666666 0.895063 Li\n0.666666 0.333332 0.395063 Li\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333332 0.750000 Ge\n0.333332 0.666666 0.250000 Ge\n",
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"structure_string": "K4 Ag8 S6\n1.0\n4.255311 0.000000 -0.000000\n-2.127656 8.345256 -2.732010\n-0.000000 -0.014262 11.576455\nK Ag S\n4 8 6\ndirect\n0.667523 0.335047 0.838711 K\n0.814300 0.628600 0.658613 K\n0.185699 0.371400 0.341388 K\n0.332476 0.664953 0.161290 K\n0.985144 0.970289 0.120802 Ag\n0.024110 0.048221 0.632602 Ag\n0.975889 0.951780 0.367399 Ag\n0.590959 0.181918 0.086098 Ag\n0.405842 0.811685 0.488521 Ag\n0.594158 0.188316 0.511480 Ag\n0.409040 0.818083 0.913903 Ag\n0.014855 0.029712 0.879199 Ag\n0.834467 0.668936 0.383404 S\n0.466576 0.933154 0.724528 S\n0.165532 0.331064 0.616597 S\n0.851195 0.702393 0.960006 S\n0.148804 0.297608 0.039995 S\n0.533423 0.066846 0.275473 S\n",
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"structure_string": "K1 As1 F6\n1.0\n4.846094 -0.021910 -0.673960\n-0.771188 4.784389 -0.673960\n-0.018747 -0.021910 4.892699\nK As F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 As\n0.742727 0.079102 0.742728 F\n0.079101 0.742728 0.742728 F\n0.257271 0.257272 0.920898 F\n0.920897 0.257272 0.257272 F\n0.257271 0.920898 0.257272 F\n0.742727 0.742728 0.079102 F\n",
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"created_at": "2022-09-04T14:36:15.864999Z",
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"structure_string": "Li2 Ca1 Ge1 O4\n1.0\n4.394985 -0.013218 -2.233245\n-2.737123 4.073933 -0.463339\n-0.008880 0.013218 4.929828\nLi Ca Ge O\n2 1 1 4\ndirect\n0.500001 0.749999 0.250001 Li\n0.500001 0.250000 0.750001 Li\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ge\n0.408016 0.353896 0.353897 O\n0.591985 0.945881 0.945883 O\n0.000000 0.646104 0.054118 O\n0.000000 0.054119 0.646104 O\n",
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