# CIF generated by HEAS from Alexandria entry agm005994166
data_agm005994166
_cell_length_a     4.41325
_cell_length_b     8.57858
_cell_length_c     9.05977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.90546
_cell_volume       331.45584
_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
  Pm1 Pm 0.79529 0.59058 0.75000 1.00000
  Pm2 Pm 0.20471 0.40942 0.25000 1.00000
  Pm3 Pm 0.00000 0.00000 0.00000 1.00000
  Pm4 Pm 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18420 0.36841 0.89131 1.00000
  Zn2 Zn 0.81580 0.63159 0.10869 1.00000
  Zn3 Zn 0.18420 0.36841 0.60869 1.00000
  Zn4 Zn 0.81580 0.63159 0.39131 1.00000
  Zn5 Zn 0.34442 0.68885 0.98104 1.00000
  Zn6 Zn 0.65558 0.31115 0.01896 1.00000
  Zn7 Zn 0.34442 0.68885 0.51896 1.00000
  Zn8 Zn 0.65558 0.31115 0.48104 1.00000
  Zn9 Zn 0.60520 0.21039 0.75000 1.00000
  Zn10 Zn 0.39480 0.78961 0.25000 1.00000
  Hg1 Hg 0.44628 0.89255 0.75000 1.00000
  Hg2 Hg 0.55372 0.10745 0.25000 1.00000