1. **Input Files Found**: data.mtz, model.pdb

2. **Experiment Type**: X-ray crystallography

3. **Primary Goal**: Run refinement on this model. Don't run phenix.mtriage — the map analysis is not needed for this structure.

4. **Key Parameters**:
   - Wavelength: 1.0
   - Resolution limit: 2.0
   - Number of expected sites: N/A
   - Heavy atom type: N/A
   - Space group: P 1

5. **Program Parameters**: None

6. **Special Instructions**:
- Skip phenix.mtriage entirely.
- Proceed with refinement and validation.

7. **Stop Condition**: None
