# CIF generated by HEAS from Alexandria entry agm005708987
data_agm005708987
_cell_length_a     8.10760
_cell_length_b     8.10760
_cell_length_c     8.10760
_cell_angle_alpha  109.47116
_cell_angle_beta   109.46977
_cell_angle_gamma  109.47273
_cell_volume       410.25601
_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
  Cs1 Cs 0.50000 0.50000 0.00000 1.00000
  Cs2 Cs 0.50000 0.00000 0.50000 1.00000
  Cs3 Cs 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 1.00000 0.32282 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.32282 1.00000
  Hg3 Hg 0.32282 1.00000 0.00000 1.00000
  Hg4 Hg 0.67718 0.67718 0.67718 1.00000
  Sb1 Sb 0.00000 0.68048 0.00000 1.00000
  Sb2 Sb 0.68048 0.00000 1.00000 1.00000
  Sb3 Sb 1.00000 1.00000 0.68048 1.00000
  Sb4 Sb 0.31952 0.31952 0.31952 1.00000