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"structure_string": "Li4 C2 O6\n1.0\n2.305243 -3.992799 -0.000000\n2.305243 3.992799 -0.000000\n-0.000000 0.000000 5.297451\nLi C O\n4 2 6\ndirect\n0.333332 0.666666 0.000000 Li\n0.666666 0.333332 0.000000 Li\n0.333332 0.666666 0.500000 Li\n0.666666 0.333332 0.500000 Li\n0.000000 0.000000 0.750000 C\n0.000000 0.000000 0.250000 C\n0.717868 0.717868 0.250000 O\n0.282131 0.282131 0.750000 O\n-0.000000 0.282131 0.250000 O\n-0.000001 0.717868 0.750000 O\n0.282131 -0.000000 0.250000 O\n0.717868 -0.000001 0.750000 O\n",
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"structure_string": "Rb6 B2 As4\n1.0\n6.536916 0.010376 1.759937\n-0.218245 6.533280 1.759937\n0.005040 0.005219 9.622857\nRb B As\n6 2 4\ndirect\n0.848640 0.151361 0.750000 Rb\n0.151361 0.848640 0.250000 Rb\n0.243827 0.349306 0.982671 Rb\n0.650696 0.756173 0.517330 Rb\n0.756174 0.650695 0.017329 Rb\n0.349306 0.243827 0.482671 Rb\n0.784861 0.215140 0.250000 B\n0.215140 0.784861 0.750000 B\n0.908136 0.347106 0.357289 As\n0.652895 0.091865 0.142711 As\n0.347106 0.908136 0.857290 As\n0.091865 0.652895 0.642711 As\n",
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"structure_string": "Y3 Si1 S2\n1.0\n5.140391 0.012216 -4.617419\n-0.517006 3.802633 -5.746043\n-0.002135 -0.012216 6.909715\nY Si S\n3 1 2\ndirect\n0.834964 0.334964 0.500000 Y\n0.499999 0.000000 0.500000 Y\n0.165035 0.665035 0.499999 Y\n0.000000 0.000000 0.000000 Si\n0.667023 0.667023 -0.000000 S\n0.332977 0.332977 -0.000000 S\n",
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