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"structure_string": "Mg1 Be1 Si2\n1.0\n2.846652 0.000000 0.000000\n0.000000 2.846652 0.000000\n-0.000000 0.000000 7.294428\nMg Be Si\n1 1 2\ndirect\n0.500000 0.500000 0.728457 Mg\n0.000000 0.000000 0.470706 Be\n0.000000 0.000000 0.016354 Si\n0.500000 0.500000 0.284484 Si\n",
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"structure_string": "Li6 As2\n1.0\n2.171094 -3.760447 0.000000\n2.171094 3.760447 0.000000\n0.000000 0.000000 7.745018\nLi As\n6 2\ndirect\n0.000000 0.000000 0.750000 Li\n0.000000 0.000000 0.250000 Li\n0.666666 0.333332 0.415485 Li\n0.333332 0.666666 0.915486 Li\n0.333332 0.666666 0.584515 Li\n0.666666 0.333332 0.084515 Li\n0.666666 0.333332 0.750000 As\n0.333332 0.666666 0.250000 As\n",
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"structure_string": "Li6 As2\n1.0\n2.171072 -3.760406 0.000000\n2.171072 3.760406 -0.000000\n0.000000 0.000000 7.745072\nLi As\n6 2\ndirect\n0.000000 0.000000 0.750000 Li\n0.000000 0.000000 0.250000 Li\n0.666667 0.333332 0.415461 Li\n0.333332 0.666667 0.915461 Li\n0.333332 0.666667 0.584538 Li\n0.666667 0.333332 0.084539 Li\n0.666667 0.333332 0.750000 As\n0.333332 0.666667 0.250000 As\n",
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"structure_string": "Rb6 Mg2 H10\n1.0\n-3.921288 3.921288 6.136156\n3.921288 -3.921288 6.136156\n3.921288 3.921288 -6.136156\nRb Mg H\n6 2 10\ndirect\n0.179158 0.679158 0.858316 Rb\n0.820843 0.320843 0.141685 Rb\n0.679158 0.820843 0.500000 Rb\n0.320843 0.179158 0.500000 Rb\n0.250000 0.250000 0.000000 Rb\n0.750000 0.750000 0.000000 Rb\n0.250000 0.750000 0.500000 Mg\n0.750000 0.250000 0.500000 Mg\n0.290198 0.525900 0.500000 H\n0.025900 0.790199 0.500000 H\n0.790199 0.290198 0.764299 H\n0.525900 0.025900 0.235702 H\n0.474100 0.974101 0.764299 H\n0.974101 0.209802 0.500000 H\n0.209802 0.709802 0.235702 H\n0.500000 0.500000 0.000000 H\n0.709802 0.474100 0.500000 H\n0.000000 0.000000 0.000000 H\n",
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"structure_string": "Li4 Si2 O6\n1.0\n4.708958 0.000000 0.000000\n0.000000 4.663768 -2.678341\n0.000000 0.004695 5.407833\nLi Si O\n4 2 6\ndirect\n0.007160 0.831066 0.349088 Li\n0.507160 0.168936 0.650912 Li\n0.507160 0.518024 0.349088 Li\n0.007160 0.481978 0.650912 Li\n0.501200 0.826734 0.000000 Si\n0.001200 0.173266 0.000000 Si\n0.856178 0.882906 0.000000 O\n0.416551 0.542139 0.707465 O\n0.416551 0.834674 0.292536 O\n0.356177 0.117094 0.000000 O\n0.916551 0.165328 0.707465 O\n0.916551 0.457863 0.292536 O\n",
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