# CIF generated by HEAS from Alexandria entry agm096603538
data_agm096603538
_cell_length_a     3.83674
_cell_length_b     5.49213
_cell_length_c     9.17767
_cell_angle_alpha  98.95933
_cell_angle_beta   90.54665
_cell_angle_gamma  92.37637
_cell_volume       190.84155
_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
  Li1 Li 0.32797 0.85652 0.04656 1.00000
  Y1 Y 0.78249 0.60376 0.81121 1.00000
  Y2 Y 0.86145 0.93760 0.32802 1.00000
  Y3 Y 0.32145 0.06065 0.65617 1.00000
  Y4 Y 0.39199 0.40190 0.20944 1.00000
  Hg1 Hg 0.87163 0.15246 0.95688 1.00000
  Hg2 Hg 0.94302 0.48712 0.49173 1.00000