# CIF generated by HEAS from Alexandria entry agm006567167
data_agm006567167
_cell_length_a     2.81134
_cell_length_b     10.71931
_cell_length_c     11.24578
_cell_angle_alpha  152.61707
_cell_angle_beta   109.62760
_cell_angle_gamma  61.57605
_cell_volume       133.89135
_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
  H1 H 0.84967 0.47992 0.17753 1.00000
  H2 H 0.70292 0.88056 0.27145 1.00000
  H3 H 0.56235 0.25707 0.40264 1.00000
  H4 H 0.30041 0.19762 0.73761 1.00000
  H5 H 0.43765 0.74293 0.59736 1.00000
  H6 H 0.29708 0.11944 0.72855 1.00000
  H7 H 0.15033 0.52008 0.82247 1.00000
  H8 H 0.69959 0.80238 0.26239 1.00000
  Zn1 Zn 0.41463 0.55238 0.32389 1.00000
  Zn2 Zn 0.58537 0.44762 0.67611 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000