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Where:
- imol is an integer number
- filename is a string
- symop_no is an integer number
- shift_a is an integer number
- shift_b is an integer number
- shift_c is an integer number
- pre_shift_to_origin_na is an integer number
- pre_shift_to_origin_nb is an integer number
- pre_shift_to_origin_nc is an integer number
save the symmetry coordinates of molecule number imol to filename
Allow a shift of the coordinates to the origin before symmetry expansion is apllied (this is how symmetry works in Coot internals).