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{
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{
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{
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{
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{
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"structure_string": "Li8 Ag4 F20\n1.0\n10.008595 0.000000 0.000000\n0.000000 6.122547 0.000000\n0.000000 2.625744 7.612956\nLi Ag F\n8 4 20\ndirect\n0.729617 0.897218 0.537008 Li\n0.321143 0.615693 0.980947 Li\n0.770383 0.897218 0.037008 Li\n0.178857 0.615693 0.480947 Li\n0.821143 0.384307 0.519053 Li\n0.229617 0.102782 0.962992 Li\n0.678857 0.384307 0.019053 Li\n0.270383 0.102782 0.462992 Li\n0.989326 0.662001 0.773036 Ag\n0.510674 0.662001 0.273036 Ag\n0.489326 0.337999 0.726964 Ag\n0.010674 0.337999 0.226964 Ag\n0.878682 0.881807 0.846761 F\n0.150494 0.873599 0.538363 F\n0.127630 0.680437 0.944750 F\n0.621318 0.881807 0.346761 F\n0.586612 0.577666 0.793248 F\n0.838866 0.624373 0.622155 F\n0.349506 0.873599 0.038363 F\n0.372370 0.680437 0.444750 F\n0.338866 0.375627 0.877845 F\n0.086612 0.422334 0.706752 F\n0.913388 0.577666 0.293248 F\n0.661134 0.624373 0.122155 F\n0.627630 0.319563 0.555250 F\n0.650494 0.126401 0.961637 F\n0.161134 0.375627 0.377845 F\n0.413388 0.422334 0.206752 F\n0.378682 0.118193 0.653239 F\n0.872370 0.319563 0.055250 F\n0.849506 0.126401 0.461637 F\n0.121318 0.118193 0.153239 F\n",
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{
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{
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{
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{
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"structure_string": "La4 Ni4 Sn4 H4\n1.0\n4.454048 0.000000 0.000000\n0.000000 7.306508 0.000000\n0.000000 0.000000 8.679173\nLa Ni Sn H\n4 4 4 4\ndirect\n0.750000 0.011962 0.688801 La\n0.250000 0.988038 0.311199 La\n0.250000 0.488038 0.188801 La\n0.750000 0.511962 0.811199 La\n0.750000 0.781589 0.096261 Ni\n0.250000 0.218411 0.903739 Ni\n0.250000 0.718411 0.596261 Ni\n0.750000 0.281589 0.403739 Ni\n0.750000 0.655434 0.433892 Sn\n0.250000 0.344566 0.566108 Sn\n0.250000 0.844566 0.933892 Sn\n0.750000 0.155434 0.066108 Sn\n0.250000 0.437120 0.919080 H\n0.750000 0.562880 0.080920 H\n0.750000 0.062880 0.419080 H\n0.250000 0.937120 0.580920 H\n",
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