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{
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"structure_string": "Rb2 Na1 Tb1 Cl6\n1.0\n6.491981 -0.000000 3.748147\n2.163994 6.120699 3.748147\n-0.000000 -0.000000 7.496294\nTb Rb Na Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.752242 0.247758 0.247758 Cl\n0.247757 0.247758 0.752242 Cl\n0.247757 0.752243 0.752243 Cl\n0.247757 0.752243 0.247758 Cl\n0.752242 0.247758 0.752242 Cl\n0.752242 0.752243 0.247758 Cl\n",
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"structure_string": "K2 La1 Cu1 Cl6\n1.0\n6.419915 -0.000000 3.706540\n2.139972 6.052754 3.706540\n-0.000000 -0.000000 7.413080\nK La Cu Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Cu\n0.738245 0.261755 0.261755 Cl\n0.261756 0.261755 0.738245 Cl\n0.261756 0.738244 0.738245 Cl\n0.261756 0.738244 0.261756 Cl\n0.738245 0.261755 0.738244 Cl\n0.738245 0.738244 0.261755 Cl\n",
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