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Q: How can I transform my unit cell positions to cartesian coordinates?

CamillaI have a structure with the parameters bellow: ibrav = 0 A = 6.05844 CELL_PARAMETERS {alat} 0.497698628 0.497698628 0.000000000 0.497698628 0.000000000 0.497698628 -0.000000000 0.497698628 0.497698628 Can someone help me to convert them to cartesian coordinates, please?

density-functional-theory quantum-espresso
 

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