global_
_lib_name         ?
_lib_version      ?
_lib_update       ?
# ------------------------------------------------
#
# ---   LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
ALF      ALF 'TETRAFLUOROALUMINATE ION            ' non-polymer         5   5 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_ALF
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 ALF           F4     F    F         0.000      0.000    0.000    0.000
 ALF           AL     AL   AL       -1.000     -1.200    0.787   -1.068
 ALF           F1     F    F         0.000      0.113    1.216   -2.188
 ALF           F2     F    F         0.000     -2.512    0.364    0.102
 ALF           F3     F    F         0.000     -2.393    1.581   -2.144
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
 ALF      F4     n/a    AL     START
 ALF      AL     F4     F3     .
 ALF      F1     AL     .      .
 ALF      F2     AL     .      .
 ALF      F3     AL     .      END
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
 ALF      F1     AL        single      1.800    0.020
 ALF      F2     AL        single      1.800    0.020
 ALF      F3     AL        single      1.800    0.020
 ALF      AL     F4        single      1.800    0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 ALF      F4     AL     F1       90.000    3.000
 ALF      F4     AL     F2       90.000    3.000
 ALF      F4     AL     F3      180.000    3.000
 ALF      F1     AL     F2      180.000    3.000
 ALF      F1     AL     F3       90.000    3.000
 ALF      F2     AL     F3       90.000    3.000
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 ALF      chir_01  AL     F4     F3     F1        cross2
# ------------------------------------------------------
