# CIF generated by HEAS from Alexandria entry agm005697377
data_agm005697377
_cell_length_a     4.81710
_cell_length_b     8.46198
_cell_length_c     8.45844
_cell_angle_alpha  64.52173
_cell_angle_beta   73.45603
_cell_angle_gamma  73.46315
_cell_volume       293.08410
_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 0.34241 0.80506 0.51012 1.00000
  Li2 Li 0.50627 0.16481 0.82266 1.00000
  Li3 Li 0.85670 0.34285 0.94375 1.00000
  Li4 Li 0.65759 0.19494 0.48988 1.00000
  Li5 Li 0.14330 0.65715 0.05625 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Li7 Li 0.49373 0.83519 0.17734 1.00000
  Y1 Y 0.27535 0.22415 0.22515 1.00000
  Y2 Y 0.72465 0.77585 0.77485 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.64917 0.49792 0.20375 1.00000
  Hg2 Hg 0.35083 0.50208 0.79625 1.00000
  Hg3 Hg 0.86165 0.93552 0.34118 1.00000
  Hg4 Hg 0.13835 0.06448 0.65882 1.00000