# CIF generated by HEAS from Alexandria entry agm005102744
data_agm005102744
_cell_length_a     3.03464
_cell_length_b     3.03464
_cell_length_c     8.40434
_cell_angle_alpha  79.59876
_cell_angle_beta   79.59876
_cell_angle_gamma  60.00000
_cell_volume       65.55431
_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 0.07631 0.07631 0.77106 1.00000
  Cu2 Cu 0.25697 0.25697 0.22910 1.00000
  Hg1 Hg 0.50001 0.50001 0.49996 1.00000
  Ge1 Ge 0.66671 0.66671 0.99987 1.00000