# CIF generated by HEAS from Alexandria entry agm005552154
data_agm005552154
_cell_length_a     7.49176
_cell_length_b     7.09168
_cell_length_c     9.31676
_cell_angle_alpha  90.00000
_cell_angle_beta   114.57769
_cell_angle_gamma  90.00000
_cell_volume       450.14465
_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
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.63723 0.93951 0.25197 1.00000
  Hg4 Hg 0.86277 0.43951 0.24803 1.00000
  Hg5 Hg 0.13723 0.56049 0.75197 1.00000
  Hg6 Hg 0.36277 0.06049 0.74803 1.00000
  Se1 Se 0.76951 0.65750 0.43724 1.00000
  Se2 Se 0.73049 0.15750 0.06276 1.00000
  Se3 Se 0.26951 0.84250 0.93724 1.00000
  Se4 Se 0.23049 0.34250 0.56276 1.00000
  Cl1 Cl 0.38054 0.18038 0.25820 1.00000
  Cl2 Cl 0.88054 0.31962 0.75820 1.00000
  Cl3 Cl 0.11946 0.68038 0.24180 1.00000
  Cl4 Cl 0.61946 0.81962 0.74180 1.00000