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/usr/share/doc/drawxtl/examples/sigi.ins is in drawxtl 5.5-3.

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TITL SIGI in P-1
CELL 0.71073 6.652 7.758 8.147 73.09 75.99 68.40
ZERR 2 .002 .002 .002 .03 .03 .03
SFAC C H N O
UNIT 14 22 2 6           ! no LATT and SYMM needed for space group P-1
 
L.S. 4
EXTI 0.001               ! refine an isotropic extinction parameter
WGHT .060 0.15           ! (suggested by program in last job);  WGHT
OMIT 2 8 0               ! and OMIT are also based on previous output
 
BOND $H                  ! include H in bond lengths / angles table
CONF                     ! all torsion angles except involving hydrogen
FMAP 2                   ! Fo-Fc Fourier
PLAN -20                 ! printer plots and full analysis of peak list
 
HFIX 147 31 O2           ! initial location of -OH and -CH3 hydrogens from
HFIX 137 31 C10          ! circular Fourier, then refine torsion, U(H)=fv(3)
 
HFIX 93 21 N6            ! -NH2 in plane, xyz ride on N, U(H)=fv(2)
HFIX 23 21 C5 C11        ! two -CH2- groups, xyz ride on C, U(H)=fv(2)
HFIX 13 21 C7            ! tertiary CH, xyz ride on C, U(H)=fv(2)
 
EQIV $1 X-1, Y, Z        ! define symmetry operation and tabulate H-bond
RTAB H..O H2 O1_$1       ! distance and angle to symmetry equivalent of O1
RTAB XHY O2 H2 O1_$1      ! 'H..O' and 'XHY' are table headings
 
RTAB H..O H6A O1         ! include intramolecular H-bond in tables
RTAB XHY N6 H6A O1
 
EQIV $2 X+1, Y, Z-1      ! include a further intermolecular H-bond in the
RTAB H..O H6B O2_$2      ! same tables; involves symmetry equivalent of O2
RTAB XHY N6 H6B O2_$2
                                    ! l.s. planes through 5-ring and through
MPLA 5 C7 C11 C8 C4 O3 O1 N6 C9 C10 ! CNC=CCC moiety, then find deviations
MPLA 6 C10 N6 C9 C8 C11 C4 O1 O3 C7 ! of last 4 and 3 named atoms resp. too
 
FVAR 1 .06 .07           ! overall scale and free variables for U(H)
 
REM name sfac# x y z sof(+10 to fix it) U11 U22 U33 U23 U13 U12 follow
 
O1      4   0.30280   0.17175   0.68006  11.00000   0.02309   0.04802 =
        0.02540  -0.00301  -0.00597  -0.01547
O2      4  -0.56871   0.23631   0.96089  11.00000   0.02632   0.04923 =
        0.02191  -0.00958   0.00050  -0.02065
O3      4  -0.02274   0.28312   0.83591  11.00000   0.02678   0.04990 =
        0.01752  -0.00941  -0.00047  -0.02109
C4      1   0.10358   0.23458   0.68664  11.00000   0.02228   0.02952 =
        0.01954  -0.00265  -0.00173  -0.01474
C5      1  -0.33881   0.18268   0.94464  11.00000   0.02618   0.03480 =
        0.01926  -0.00311  -0.00414  -0.01624
N6      3   0.26405   0.17085   0.33925  11.00000   0.03003   0.04232 =
        0.02620  -0.01312   0.00048  -0.01086
C7      1  -0.25299   0.33872   0.82228  11.00000   0.02437   0.03111 =
        0.01918  -0.00828  -0.00051  -0.01299
C8      1  -0.03073   0.27219   0.55976  11.00000   0.02166   0.02647 =
        0.01918  -0.00365  -0.00321  -0.01184
C9      1   0.05119   0.24371   0.39501  11.00000   0.02616   0.02399 =
        0.02250  -0.00536  -0.00311  -0.01185
C10     1  -0.10011   0.29447   0.26687  11.00000   0.03877   0.04903 =
        0.02076  -0.01022  -0.00611  -0.01800
C11     1  -0.26553   0.36133   0.63125  11.00000   0.02313   0.03520 =
        0.01862  -0.00372  -0.00330  -0.01185
 
HKLF 4     ! read intensity data from 'sigi.hkl'; terminates '.ins' file