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{
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{
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{
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{
"id": "mp-9690",
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"structure_string": "Ca1 Al2 Ga2\n1.0\n-2.143651 2.143651 5.519558\n2.143651 -2.143651 5.519558\n2.143651 2.143651 -5.519558\nCa Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.387075 0.387075 0.000000 Ga\n0.612925 0.612925 0.000000 Ga\n",
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{
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"structure_string": "Sr3 Ge3 O9\n1.0\n3.526755 -6.108519 0.000000\n3.526755 6.108519 0.000000\n0.000000 0.000000 5.771364\nSr Ge O\n3 3 9\ndirect\n0.000000 0.337493 0.500000 Sr\n0.337493 0.000000 0.500000 Sr\n0.662507 0.662507 0.500000 Sr\n0.269224 0.269224 0.000000 Ge\n0.730776 0.000000 0.000000 Ge\n0.000000 0.730776 0.000000 Ge\n0.757150 0.757150 0.000000 O\n0.363131 0.363131 0.278174 O\n0.636869 0.000000 0.721826 O\n0.636869 0.000000 0.278174 O\n0.000000 0.636869 0.721826 O\n0.000000 0.242850 0.000000 O\n0.363131 0.363131 0.721826 O\n0.000000 0.636869 0.278174 O\n0.242850 0.000000 0.000000 O\n",
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{
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