Dump file cuts off atom positions

Hi, I am using the dump command to output atom positions through dump m0 all atom 10 square.txt
I have 10 atoms of 1 type each defined by create_atoms 1 single x y z. However, the dump file only gives the positions of atoms 1-9 and cuts off. I can’t use OVITO to visualize it as it cannot read the dump file with insufficient columns. I also cannot find a syntax error so am unsure how to fix this issue. I’ve included the first timestep output from the dumpfile which cuts off at 9.

ITEM: TIMESTEP
0
ITEM: NUMBER OF ATOMS
10
ITEM: BOX BOUNDS pp pp pp
-1.5874010519681994e+01 1.5874010519681994e+01
-1.5874010519681994e+01 1.5874010519681994e+01
-1.5874010519681994e+01 1.5874010519681994e+01
ITEM: ATOMS id type xs ys zs
4 1 0.275 0.48 0.5
3 1 0.425 0.48 0.5
5 1 0.2075 0.6465 0.5
2 1 0.4925 0.6465 0.5
6 1 0.6 0.7 0.5
1 1 0.35 0.775 0.5
7 1 0.6 0.8 0.5
9 1 0.7 0.8 0.5ITEM: TIMESTEP
100

There is not much that one can do with the information you provide.
This is most certainly not a “feature” of LAMMPS. Are you running on a machine with disk quotas?
Are you running on a machine with a networked file system? Do your LAMMPS jobs terminate normally? Are there any warnings or other messages from either LAMMPS or your shell?
What platform are you running on? What version of LAMMPS are you using. Can you get a valid dump file from any of the example inputs bundled with LAMMPS (e.g. the melt or peptide example, just uncomment one or more of the dump lines).