The documentation under "data" says
http://chemapps.stolaf.edu/jmol/docs/#data
Using load data instead of just data you can load model data with all of the
loading options of the standard LOAD command.
Also, it says that you should probably use model as part of your data label;
this may be the problem:
If the data type is "model" as in the following example, then the data is
interpreted as an in-line model (and loaded using the default lattice, if
crystallographic).
So maybe you could combine both your load commands into one, i.e.
load DATA "model Abel"|... structure data comes here ...|end "model Abel" {1 1
1} SPACEGROUP "x,y,z;-x,y,1/2-z;-x,-y,-z;x,-y,1/2+z"
I tried with a simple mol2 data and load "" is working fine (see below)
The problem may be either with the symmetry options or with your "mol2
data" label.
zap;
load data "model example"|@<TRIPOS>MOLECULE|Molecule Name|5
4|SMALL|NO_CHARGES|||@<TRIPOS>ATOM|1 C1 -0.0000 0.0000
-0.6300 C 1 fluromethane 0.123871|2 H2 0.0000 1.0330 -0.9980 H 1
fluromethane 0.035745|3 H3 -0.8946 -0.5165 -0.9980 H 1
fluromethane 0.035745|4 H4 0.8946 -0.5165 -0.9980 H 1
fluromethane 0.035745|5 F5 -0.0000 -0.0000 0.7527 F 1
fluromethane -0.231384|@<TRIPOS>BOND|1 1 2 1|2 1 3 1|3 1 4 1|4 1 5
1|end "model example"; // this works
load ""; // this works too
load data "model example"|@<TRIPOS>MOLECULE|Molecule Name|5
4|SMALL|NO_CHARGES|||@<TRIPOS>ATOM|1 C1 -0.0000 0.0000
-0.6300 C 1 fluromethane 0.123871|2 H2 0.0000 1.0330 -0.9980 H 1
fluromethane 0.035745|3 H3 -0.8946 -0.5165 -0.9980 H 1
fluromethane 0.035745|4 H4 0.8946 -0.5165 -0.9980 H 1
fluromethane 0.035745|5 F5 -0.0000 -0.0000 0.7527 F 1
fluromethane -0.231384|@<TRIPOS>BOND|1 1 2 1|2 1 3 1|3 1 4 1|4 1 5
1|end "model example" {1 1 1} ; // no error, model loads
load "" {1 1 1}; // no error, model loads
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