+ -r 0.6 -A 1 217 1.9
+fi
+
+# first unit cell in each direction without rotation displaying mirrored atoms
+if [ "$type" = "1m" ]; then
+echo "type: 1 no rotation, mirrored"
+./visualize -w 640 -h 480 -d $i \
+ -nll -0.20 -0.20 -0.20 -fur 1.20 1.20 1.20 \
+ -b 0.0 0.0 0.0 1.0 1.0 1.0 \
+ -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \
+ -r 0.6 -m 3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0 \
+ -A 1 217 2.6
+fi
+
+# first unit cell in each direction without rotation displaying mirrored atoms
+if [ "$type" = "1m2" ]; then
+echo "type: 1 no rotation, mirrored, displaying bonds of the 2 C atoms"
+./visualize -w 640 -h 480 -d $i \
+ -nll -0.20 -0.20 -0.20 -fur 1.20 1.20 1.20 \
+ -b 0.0 0.0 0.0 1.0 1.0 1.0 \
+ -c 0.8 -1.7 0.9 -L 0.5 -1.0 0.5 \
+ -r 0.6 -m 3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0 \
+ -A 2 217 218 2.6