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"structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n3.516819 -6.091309 0.000000\n3.516819 6.091309 0.000000\n0.000000 0.000000 3.941765\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.407886 0.000000 0.000000 Dy\n0.592114 0.592114 0.000000 Dy\n0.000000 0.407886 0.000000 Dy\n0.218326 0.218326 0.500001 Mn\n0.000000 0.781675 0.500001 Mn\n0.781675 0.000000 0.500001 Mn\n0.666667 0.333333 0.500001 Ga\n0.333333 0.666667 0.500001 Ga\n0.000000 0.000000 0.000000 Si\n",
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"updated_at": "2022-09-04T14:35:45.339227Z",
"structure_string": "Li1 V2 O3 F3\n1.0\n4.995146 0.024755 -0.001395\n-2.349338 4.413054 0.009643\n-2.317643 -1.485355 4.440587\nLi V O F\n1 2 3 3\ndirect\n0.582990 0.802973 0.343407 Li\n0.994593 0.488324 0.523068 V\n-0.008559 0.019904 -0.011300 V\n0.066350 0.832759 0.735171 O\n0.898727 0.250736 0.749899 O\n0.899037 0.145993 0.254287 O\n0.154009 0.764898 0.264266 F\n0.501495 0.387234 0.237914 F\n0.500311 0.636764 0.755638 F\n",
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{
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"structure_string": "Li3 V1 O3 F2\n1.0\n3.660295 -0.002281 -0.031646\n1.849956 4.071917 2.632490\n0.017658 0.702204 6.447686\nLi V O F\n3 1 3 2\ndirect\n0.145023 0.705704 0.553394 Li\n0.677682 0.644027 0.914674 Li\n0.810663 0.368306 0.419070 Li\n0.013842 0.021146 0.969830 V\n0.065042 0.863631 0.795252 O\n0.523426 0.944619 0.045659 O\n0.766122 0.468540 0.715935 O\n0.234657 0.520272 0.361813 F\n0.909817 0.171228 0.230627 F\n",
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{
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"structure_string": "Ca4 As6 Pb6 Cl2 O24\n1.0\n10.290352 -0.000000 0.000000\n-5.145176 8.911707 -0.000000\n-0.000000 -0.000000 7.126711\nCa As Pb Cl O\n4 6 6 2 24\ndirect\n0.666667 0.333333 0.505421 Ca\n0.333333 0.666667 0.494579 Ca\n0.666667 0.333333 0.994579 Ca\n0.333333 0.666667 0.005421 Ca\n0.608570 0.030703 0.250000 As\n0.030703 0.422133 0.750000 As\n0.577866 0.608570 0.750000 As\n0.391430 0.969297 0.750000 As\n0.969296 0.577867 0.250000 As\n0.422133 0.391430 0.250000 As\n0.259130 0.021701 0.250000 Pb\n0.740870 0.978299 0.750000 Pb\n0.978298 0.237429 0.250000 Pb\n0.021701 0.762572 0.750000 Pb\n0.237429 0.259130 0.750000 Pb\n0.762571 0.740870 0.250000 Pb\n0.000000 0.000000 0.500000 Cl\n0.000000 0.000000 0.000000 Cl\n0.844088 0.365992 0.750000 O\n0.908314 0.634162 0.442790 O\n0.616992 0.470829 0.250000 O\n0.365838 0.274152 0.057210 O\n0.478096 0.844089 0.250000 O\n0.853836 0.383008 0.250000 O\n0.091686 0.365838 0.942790 O\n0.274152 0.908315 0.557210 O\n0.634162 0.725848 0.557210 O\n0.155911 0.634008 0.250000 O\n0.634162 0.725848 0.942790 O\n0.725848 0.091686 0.057210 O\n0.383007 0.529172 0.750000 O\n0.146164 0.616993 0.750000 O\n0.634008 0.478097 0.750000 O\n0.274152 0.908315 0.942790 O\n0.091686 0.365838 0.557210 O\n0.470828 0.853836 0.750000 O\n0.908314 0.634162 0.057210 O\n0.725848 0.091686 0.442790 O\n0.529171 0.146164 0.250000 O\n0.365838 0.274152 0.442790 O\n0.365992 0.521904 0.250000 O\n0.521903 0.155912 0.750000 O\n",
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"structure_string": "Ba3 Nb1 Fe3 Si2 O14\n1.0\n4.324141 -7.489631 -0.000000\n4.324141 7.489631 0.000000\n0.000000 -0.000000 5.281363\nBa Nb Fe Si O\n3 1 3 2 14\ndirect\n0.432167 0.432167 0.000000 Ba\n-0.000000 0.567833 0.000000 Ba\n0.567833 -0.000000 0.000000 Ba\n0.000000 0.000000 0.000000 Nb\n0.254503 -0.000000 0.500000 Fe\n0.745497 0.745497 0.500000 Fe\n-0.000000 0.254503 0.500000 Fe\n0.666667 0.333333 0.522939 Si\n0.333333 0.666667 0.477060 Si\n0.823218 0.298508 0.649332 O\n0.475291 0.176781 0.649332 O\n0.666667 0.333333 0.217626 O\n0.781628 0.894671 0.775175 O\n0.894671 0.781628 0.224824 O\n0.524709 0.701492 0.350667 O\n0.701492 0.524709 0.649332 O\n0.333333 0.666667 0.782373 O\n0.218371 0.113043 0.224824 O\n0.113043 0.218371 0.775175 O\n0.176781 0.475291 0.350667 O\n0.298508 0.823218 0.350667 O\n0.105329 0.886957 0.775175 O\n0.886957 0.105329 0.224824 O\n",
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