Incompatible supercell size error

Alloy Theoretic Automated Toolkit (ATAT)
1

Hi!
I am a 1st year PhD student. I’m trying to build C14 laves structure of (A,B,C)2(D,C) kind. My rndstr.in as follows :

[code]1 1 1.633 90 90 120
1 0 0
0 1 0
0 0 1
0 0 0.592367 D=0.49,C=0.51
0.666667 0.333334 0.344178 D=0.49,C=0.51
0.33334 0.666667 0.374123 A=0.46,B=0.16,C=0.38
0.0 0.5 0.5 A=0.46,B=0.16,C=0.38
0.1615144 0.330288 0.25000 A=0.46,B=0.16,C=0.38

mcsqs -n 200
When I run this the sym.out is not properly generated
Kindly help me out and tell me where I am wrong

2

did you do something like:
corrdump -nop -noe -2=xxx -3=xxx -4=xxx -ro -l=rndstr.in -clus
before mcsqs -n 200?

Follow the original paper of mcsqs: Redirecting