[Pw_forum] Error while parsing atomic position card.

[efi dwi indari]

Dear all,

I am now calculating a perovskite structure crystal, i.e. Formamidinium
lead halide. I have already succeeded in visualizing the structure with
Xcrysden. Surprisingly, I got an error message regarding to the structure :

 Error while parsing atomic position card.

Please find attached the scf input file.

I would really appreciate your help on this case. Thank you in advance.

Best Regards,

Efi Dwi Indari
Research assistant at Physics Department
Bandung Institute of Technology
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