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{
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"structure_string": "Sm1 Mg1 Ag2\n1.0\n-0.000000 3.525786 3.525786\n3.525786 0.000000 3.525786\n3.525786 3.525786 0.000000\nSm Mg Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Mg\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Rb4 Cu2 Cl8\n1.0\n6.929594 -0.000000 -0.000000\n0.000000 6.287457 -2.913019\n0.000000 0.206488 8.687614\nRb Cu Cl\n4 2 8\ndirect\n0.500000 0.141574 0.283149 Rb\n0.000000 0.358427 0.716851 Rb\n0.000000 0.641574 0.283149 Rb\n0.500000 0.858427 0.716851 Rb\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.653625 0.307248 Cl\n0.000000 0.846376 0.692752 Cl\n0.500000 0.346376 0.692752 Cl\n0.000000 0.153625 0.307248 Cl\n0.761519 0.238482 0.000000 Cl\n0.261519 0.261519 0.000000 Cl\n0.238481 0.761519 0.000000 Cl\n0.738480 0.738482 0.000000 Cl\n",
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"structure_string": "K16 O8\n1.0\n9.262172 0.000000 0.000000\n0.000000 9.262172 -0.000000\n0.000000 -0.000000 6.496996\nK O\n16 8\ndirect\n0.750014 0.750014 0.500000 K\n0.749986 0.749986 0.000000 K\n0.250014 0.749986 0.000000 K\n0.000000 0.500000 0.500233 K\n0.000000 0.500000 0.000233 K\n0.500000 0.500000 0.250047 K\n0.749986 0.250014 0.000000 K\n0.250014 0.250014 0.000000 K\n0.500000 0.500000 0.749953 K\n0.750014 0.249986 0.500000 K\n0.000000 0.000000 0.750048 K\n0.500000 0.000000 0.499767 K\n0.000000 0.000000 0.249953 K\n0.500000 0.000000 -0.000233 K\n0.249986 0.750014 0.500000 K\n0.249986 0.249986 0.500000 K\n0.232387 0.500000 0.250179 O\n0.500000 0.767613 0.749821 O\n0.267613 0.000000 0.249821 O\n0.732386 0.000000 0.249821 O\n0.500000 0.232387 0.749821 O\n0.000000 0.267613 0.750179 O\n0.767613 0.500000 0.250179 O\n0.000000 0.732386 0.750179 O\n",
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