# CIF generated by HEAS from Alexandria entry agm005686964
data_agm005686964
_cell_length_a     2.84762
_cell_length_b     2.84749
_cell_length_c     11.96452
_cell_angle_alpha  89.34112
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       97.00870
_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 0.25000 0.75317 0.88952 1.00000
  Cu2 Cu 0.75000 0.24683 0.11048 1.00000
  Hg1 Hg 0.25000 0.74052 0.35715 1.00000
  Hg2 Hg 0.75000 0.25948 0.64285 1.00000
  O1 O 0.25000 0.74649 0.12035 1.00000
  O2 O 0.75000 0.25351 0.87965 1.00000