# CIF generated by HEAS from Alexandria entry agm005516005
data_agm005516005
_cell_length_a     9.45680
_cell_length_b     9.45680
_cell_length_c     9.45680
_cell_angle_alpha  32.89304
_cell_angle_beta   32.89304
_cell_angle_gamma  32.89304
_cell_volume       221.93284
_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
  Hg1 Hg 0.05512 0.05512 0.05512 1.00000
  Hg2 Hg 0.94488 0.94488 0.94488 1.00000
  Hg3 Hg 0.16335 0.16335 0.16335 1.00000
  Hg4 Hg 0.83665 0.83665 0.83665 1.00000
  Hg5 Hg 0.33121 0.33121 0.33121 1.00000
  Hg6 Hg 0.66879 0.66879 0.66879 1.00000
  Cu1 Cu 0.58297 0.58297 0.09793 1.00000
  Cu2 Cu 0.09793 0.58297 0.58297 1.00000
  Cu3 Cu 0.58297 0.09793 0.58297 1.00000
  Cu4 Cu 0.41703 0.41703 0.90207 1.00000
  Cu5 Cu 0.41703 0.90207 0.41703 1.00000
  Cu6 Cu 0.90207 0.41703 0.41703 1.00000
  Cu7 Cu 0.50000 0.50000 0.50000 1.00000