# CIF generated by HEAS from Alexandria entry agm009605477
data_agm009605477
_cell_length_a     3.77780
_cell_length_b     3.77742
_cell_length_c     13.38809
_cell_angle_alpha  81.97675
_cell_angle_beta   99.66687
_cell_angle_gamma  61.56916
_cell_volume       160.22656
_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
  Cu1 Cu 0.23348 0.10104 0.57526 1.00000
  Cu2 Cu 0.76652 0.89896 0.42474 1.00000
  Hg1 Hg 0.81678 0.46234 0.16808 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.18322 0.53766 0.83192 1.00000
  S1 S 0.05738 0.28232 0.38156 1.00000
  S2 S 0.94262 0.71768 0.61844 1.00000