<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:10pt"><div>Dear users,<br><br>I'm working on the supercell approch, for determine the electronic properties of In1-xSnxS alloy. When i have constructed the supercell of this alloy, i have found that the initial space group have changed from orthormbic structure to monoclinc one. My question is: I work with the new structure obtained from "sgroup" for initialize calculations and construct a new struct file?<br></div>
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