# CIF generated by HEAS from Alexandria entry agm005527770
data_agm005527770
_cell_length_a     9.24786
_cell_length_b     9.24786
_cell_length_c     9.24786
_cell_angle_alpha  109.47259
_cell_angle_beta   109.47263
_cell_angle_gamma  109.47263
_cell_volume       608.80698
_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
  Sb1 Sb 0.76574 0.76574 0.76574 1.00000
  Sb2 Sb 0.23423 0.00021 0.99980 1.00000
  Sb3 Sb 0.99980 0.23423 0.00021 1.00000
  Sb4 Sb 0.00021 0.99980 0.23423 1.00000
  Sb5 Sb 0.65684 0.65684 0.00001 1.00000
  Sb6 Sb 0.34299 0.34334 0.99998 1.00000
  Sb7 Sb 0.65684 0.00001 0.65684 1.00000
  Sb8 Sb 0.34334 0.99998 0.34299 1.00000
  Sb9 Sb 0.00001 0.65684 0.65684 1.00000
  Sb10 Sb 0.99998 0.34299 0.34334 1.00000
  Sb11 Sb 0.25011 0.75010 0.50012 1.00000
  Sb12 Sb 0.74992 0.24980 0.49992 1.00000
  Sb13 Sb 0.75010 0.50012 0.25011 1.00000
  Sb14 Sb 0.24980 0.49992 0.74992 1.00000
  Sb15 Sb 0.50012 0.25011 0.75010 1.00000
  Sb16 Sb 0.49992 0.74992 0.24980 1.00000
  Cl1 Cl 0.48975 0.48975 0.48975 1.00000
  Cl2 Cl 0.51023 0.99992 0.00012 1.00000
  Cl3 Cl 0.00012 0.51023 0.99992 1.00000
  Cl4 Cl 0.99992 0.00012 0.51023 1.00000