# CIF generated by HEAS from Alexandria entry agm006192592
data_agm006192592
_cell_length_a     4.96031
_cell_length_b     4.96031
_cell_length_c     8.33641
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       177.63442
_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 0.33333 0.66667 0.89303 1.00000
  Cu2 Cu 0.66667 0.33333 0.10697 1.00000
  Hg1 Hg 0.33333 0.66667 0.54794 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.66667 0.33333 0.45206 1.00000
  H1 H 0.82902 0.65805 0.19937 1.00000
  H2 H 0.82902 0.17098 0.19937 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.17098 0.82902 0.80063 1.00000
  H5 H 0.65805 0.82902 0.80063 1.00000
  H6 H 0.34195 0.17098 0.19937 1.00000
  H7 H 0.17098 0.34195 0.80063 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000