# CIF generated by HEAS from Alexandria entry agm005437489
data_agm005437489
_cell_length_a     5.79209
_cell_length_b     5.79209
_cell_length_c     5.79209
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       137.40110
_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
  Co1 Co 0.75000 0.75000 0.75000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.87241 0.37586 0.37586 1.00000
  Cl2 Cl 0.37586 0.37586 0.87241 1.00000
  Cl3 Cl 0.37586 0.87241 0.37586 1.00000
  Cl4 Cl 0.37586 0.37586 0.37586 1.00000