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{
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{
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"structure_string": "Si4 Cl16\n1.0\n6.855950 0.000000 0.000000\n0.000000 10.399118 0.000000\n0.000000 2.339325 10.222410\nSi Cl\n4 16\ndirect\n0.928323 0.249681 0.643089 Si\n0.428323 0.750319 0.856911 Si\n0.071677 0.750319 0.356911 Si\n0.571677 0.249681 0.143089 Si\n0.069059 0.402109 0.695921 Cl\n0.569059 0.597891 0.804079 Cl\n0.930941 0.597891 0.304079 Cl\n0.430941 0.402109 0.195921 Cl\n0.930851 0.089858 0.795673 Cl\n0.430851 0.910142 0.704327 Cl\n0.069149 0.910142 0.204327 Cl\n0.569149 0.089858 0.295673 Cl\n0.066039 0.204227 0.487043 Cl\n0.566039 0.795773 0.012957 Cl\n0.933961 0.795773 0.512957 Cl\n0.433961 0.204227 0.987043 Cl\n0.647832 0.302865 0.593974 Cl\n0.147832 0.697135 0.906026 Cl\n0.352168 0.697135 0.406026 Cl\n0.852168 0.302865 0.093974 Cl\n",
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{
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"structure_string": "Li18 Mg6 P8 O32 F6\n1.0\n6.380519 -11.051382 0.000000\n6.380519 11.051382 0.000000\n0.000000 0.000000 5.069206\nLi Mg P O F\n18 6 8 32 6\ndirect\n0.168431 0.083426 0.847069 Li\n0.914995 0.831569 0.847069 Li\n0.916574 0.085005 0.847069 Li\n0.831569 0.916574 0.347069 Li\n0.085005 0.168431 0.347069 Li\n0.083426 0.914995 0.347069 Li\n0.395094 0.569657 0.800834 Li\n0.174563 0.604906 0.800834 Li\n0.430343 0.825437 0.800834 Li\n0.604906 0.430343 0.300834 Li\n0.825437 0.395094 0.300834 Li\n0.569657 0.174563 0.300834 Li\n0.334082 0.420472 0.270020 Li\n0.086389 0.665918 0.270020 Li\n0.579528 0.913611 0.270020 Li\n0.665918 0.579528 0.770020 Li\n0.913611 0.334082 0.770020 Li\n0.420472 0.086389 0.770020 Li\n0.425200 0.357808 0.768997 Mg\n0.932609 0.574800 0.768997 Mg\n0.642192 0.067391 0.768997 Mg\n0.574800 0.642192 0.268997 Mg\n0.067391 0.425200 0.268997 Mg\n0.357808 0.932609 0.268997 Mg\n0.153232 0.319289 0.754200 P\n0.166056 0.846768 0.754200 P\n0.680711 0.833944 0.754200 P\n0.846768 0.680711 0.254200 P\n0.833944 0.153232 0.254200 P\n0.319289 0.166056 0.254200 P\n0.333333 0.666667 0.295125 P\n0.666667 0.333333 0.795125 P\n0.202425 0.598188 0.185660 O\n0.395763 0.797575 0.185660 O\n0.401812 0.604237 0.185660 O\n0.797575 0.401812 0.685660 O\n0.604237 0.202425 0.685660 O\n0.598188 0.395763 0.685660 O\n0.091491 0.177871 0.752518 O\n0.086380 0.908509 0.752518 O\n0.822129 0.913620 0.752518 O\n0.908509 0.822129 0.252518 O\n0.913620 0.091491 0.252518 O\n0.177871 0.086380 0.252518 O\n0.280976 0.378675 0.881612 O\n0.097699 0.719024 0.881612 O\n0.621325 0.902301 0.881612 O\n0.719024 0.621325 0.381612 O\n0.902301 0.280976 0.381612 O\n0.378675 0.097699 0.381612 O\n0.073766 0.358065 0.905968 O\n0.284299 0.926234 0.905968 O\n0.641935 0.715701 0.905968 O\n0.926234 0.641935 0.405968 O\n0.715701 0.073766 0.405968 O\n0.358065 0.284299 0.405968 O\n0.166372 0.359607 0.457877 O\n0.193235 0.833628 0.457877 O\n0.640393 0.806765 0.457877 O\n0.833628 0.640393 0.957877 O\n0.806765 0.166372 0.957877 O\n0.359607 0.193235 0.957877 O\n0.333333 0.666667 0.603785 O\n0.666667 0.333333 0.103785 O\n0.483469 0.522848 0.573943 F\n0.039378 0.516531 0.573943 F\n0.477152 0.960622 0.573943 F\n0.516531 0.477152 0.073943 F\n0.960622 0.483469 0.073943 F\n0.522848 0.039378 0.073943 F\n",
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{
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{
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"structure_string": "Si6 Cl12 O6\n1.0\n6.793984 0.000000 0.000000\n2.613876 8.748984 0.000000\n2.498289 1.805533 11.394828\nSi Cl O\n6 12 6\ndirect\n0.452101 0.175560 0.710709 Si\n0.547899 0.824440 0.289291 Si\n0.485287 0.273053 0.932252 Si\n0.490419 0.496129 0.706466 Si\n0.509581 0.503871 0.293534 Si\n0.514713 0.726947 0.067748 Si\n0.235666 0.300108 0.062177 Cl\n0.764334 0.699892 0.937823 Cl\n0.750867 0.188975 0.002366 Cl\n0.249133 0.811025 0.997634 Cl\n0.248485 0.682643 0.678117 Cl\n0.751515 0.317357 0.321883 Cl\n0.761580 0.551862 0.630258 Cl\n0.238420 0.448138 0.369742 Cl\n0.823794 0.854709 0.306482 Cl\n0.176206 0.145291 0.693518 Cl\n0.687757 0.018797 0.630844 Cl\n0.312243 0.981203 0.369156 Cl\n0.488323 0.440268 0.848166 O\n0.511677 0.559732 0.151834 O\n0.468403 0.351830 0.651024 O\n0.531597 0.648170 0.348976 O\n0.469094 0.153192 0.850308 O\n0.530906 0.846808 0.149692 O\n",
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{
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{
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