# CIF generated by HEAS from Alexandria entry agm003331981
data_agm003331981
_cell_length_a     3.84069
_cell_length_b     5.20840
_cell_length_c     10.19919
_cell_angle_alpha  104.76731
_cell_angle_beta   100.85266
_cell_angle_gamma  90.00000
_cell_volume       193.50800
_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 0.86689 0.36615 0.73378 1.00000
  Pm2 Pm 0.13311 0.63385 0.26622 1.00000
  Pm3 Pm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.37757 0.87647 0.75513 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.62243 0.12353 0.24487 1.00000
  Hg1 Hg 0.76759 0.76732 0.53519 1.00000
  Hg2 Hg 0.23241 0.23268 0.46481 1.00000