# CIF generated by HEAS from Alexandria entry agm005507435
data_agm005507435
_cell_length_a     13.36774
_cell_length_b     12.46166
_cell_length_c     5.21805
_cell_angle_alpha  88.31477
_cell_angle_beta   68.71967
_cell_angle_gamma  22.96556
_cell_volume       172.34134
_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 0.48092 0.35792 0.66774 1.00000
  Cu2 Cu 0.49341 0.66774 0.35792 1.00000
  Cu3 Cu 0.89208 0.76908 0.75659 1.00000
  Cu4 Cu 0.58226 0.75659 0.76908 1.00000
  Cu5 Cu 0.99460 0.00540 0.00540 1.00000
  Cu6 Cu 0.24460 0.25540 0.25540 1.00000
  Hg1 Hg 0.25850 0.61662 0.35232 1.00000
  Hg2 Hg 0.77256 0.35232 0.61662 1.00000
  Hg3 Hg 0.63338 0.99150 0.47744 1.00000
  Hg4 Hg 0.89768 0.47744 0.99150 1.00000