# CIF generated by HEAS from Alexandria entry agm005806863
data_agm005806863
_cell_length_a     8.92820
_cell_length_b     8.92820
_cell_length_c     8.92820
_cell_angle_alpha  107.79116
_cell_angle_beta   107.79117
_cell_angle_gamma  107.79116
_cell_volume       579.43541
_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
  Pm1 Pm 0.96406 0.67403 0.88333 1.00000
  Pm2 Pm 0.32597 0.11667 0.03594 1.00000
  Pm3 Pm 0.11667 0.03594 0.32597 1.00000
  Pm4 Pm 0.50000 0.50000 0.50000 1.00000
  Pm5 Pm 0.88333 0.96406 0.67403 1.00000
  Pm6 Pm 0.67403 0.88333 0.96406 1.00000
  Pm7 Pm 0.03594 0.32597 0.11667 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92273 0.31313 0.78015 1.00000
  Cl2 Cl 0.68687 0.21985 0.07727 1.00000
  Cl3 Cl 0.47525 0.16032 0.38819 1.00000
  Cl4 Cl 0.83968 0.61181 0.52475 1.00000
  Cl5 Cl 0.21985 0.07727 0.68687 1.00000
  Cl6 Cl 0.61181 0.52475 0.83968 1.00000
  Cl7 Cl 0.38819 0.47525 0.16032 1.00000
  Cl8 Cl 0.78015 0.92273 0.31313 1.00000
  Cl9 Cl 0.16032 0.38819 0.47525 1.00000
  Cl10 Cl 0.52475 0.83968 0.61181 1.00000
  Cl11 Cl 0.31313 0.78015 0.92273 1.00000
  Cl12 Cl 0.07727 0.68687 0.21985 1.00000