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{
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{
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"structure_string": "Cs1 Mg1 As1 H12 O10\n1.0\n0.000000 5.138205 5.138205\n5.138205 0.000000 5.138205\n5.138205 5.138205 0.000000\nCs Mg As H O\n1 1 1 12 10\ndirect\n0.750000 0.750000 0.750000 Cs\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 As\n0.260932 0.260932 0.625966 H\n0.852169 0.260932 0.625966 H\n0.260932 0.852169 0.625966 H\n0.852169 0.625966 0.260932 H\n0.260932 0.625966 0.260932 H\n0.260932 0.625966 0.852169 H\n0.625966 0.852169 0.260932 H\n0.625966 0.260932 0.852169 H\n0.625966 0.260932 0.260932 H\n0.260932 0.260932 0.852169 H\n0.260932 0.852169 0.260932 H\n0.852169 0.260932 0.260932 H\n0.204660 0.204660 0.795340 O\n0.795340 0.204660 0.795340 O\n0.204660 0.795340 0.795340 O\n0.795340 0.795340 0.204660 O\n0.204660 0.795340 0.204660 O\n0.795340 0.204660 0.204660 O\n0.347111 0.347111 0.958666 O\n0.347111 0.958666 0.347111 O\n0.958666 0.347111 0.347111 O\n0.347111 0.347111 0.347111 O\n",
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{
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{
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{
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{
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{
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{
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}