# CIF generated by HEAS from Alexandria entry agm005178586
data_agm005178586
_cell_length_a     4.98278
_cell_length_b     6.51868
_cell_length_c     8.37019
_cell_angle_alpha  112.91706
_cell_angle_beta   107.31655
_cell_angle_gamma  90.00000
_cell_volume       236.97848
_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
  Sr1 Sr 0.00000 0.50000 0.00000 1.00000
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Mg1 Mg 0.18837 0.18837 0.37674 1.00000
  Mg2 Mg 0.81163 0.81163 0.62326 1.00000
  Hg1 Hg 0.64961 0.89264 0.29922 1.00000
  Hg2 Hg 0.35039 0.10736 0.70078 1.00000
  Hg3 Hg 0.35039 0.59343 0.70078 1.00000
  Hg4 Hg 0.64961 0.40657 0.29922 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000