# CIF generated by HEAS from Alexandria entry agm005685677
data_agm005685677
_cell_length_a     5.61684
_cell_length_b     10.75260
_cell_length_c     10.75260
_cell_angle_alpha  102.46244
_cell_angle_beta   74.75990
_cell_angle_gamma  74.75990
_cell_volume       575.53009
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  V1 V 0.25000 0.82227 0.17773 1.00000
  V2 V 0.75000 0.17773 0.82227 1.00000
  H1 H 0.28046 0.37234 0.33671 1.00000
  H2 H 0.21954 0.66329 0.62766 1.00000
  H3 H 0.71954 0.62766 0.66329 1.00000
  H4 H 0.78046 0.33671 0.37234 1.00000
  Cl1 Cl 0.59863 0.28807 0.42151 1.00000
  Cl2 Cl 0.90137 0.57849 0.71193 1.00000
  Cl3 Cl 0.40137 0.71193 0.57849 1.00000
  Cl4 Cl 0.09863 0.42151 0.28807 1.00000
  Cl5 Cl 0.07098 0.14779 0.64538 1.00000
  Cl6 Cl 0.42902 0.35462 0.85221 1.00000
  Cl7 Cl 0.92902 0.85221 0.35462 1.00000
  Cl8 Cl 0.57098 0.64538 0.14779 1.00000
  Cl9 Cl 0.87296 0.20313 0.99611 1.00000
  Cl10 Cl 0.62704 0.00389 0.79687 1.00000
  Cl11 Cl 0.12704 0.79687 0.00389 1.00000
  Cl12 Cl 0.37296 0.99611 0.20313 1.00000