# CIF generated by HEAS from Alexandria entry agm003679971
data_agm003679971
_cell_length_a     5.50232
_cell_length_b     7.63243
_cell_length_c     7.63243
_cell_angle_alpha  83.72948
_cell_angle_beta   68.87176
_cell_angle_gamma  68.87176
_cell_volume       278.80615
_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 0.49768 0.00113 0.49271 1.00000
  Li2 Li 0.00847 0.00113 0.49271 1.00000
  Li3 Li 0.49768 0.49271 0.00113 1.00000
  Li4 Li 0.00847 0.49271 0.00113 1.00000
  Li5 Li 0.73914 0.76086 0.76086 1.00000
  Ac1 Ac 0.99089 0.00911 0.00911 1.00000
  Hg1 Hg 0.64005 0.35995 0.35995 1.00000
  Hg2 Hg 0.33006 0.66994 0.66994 1.00000
  Hg3 Hg 0.98655 0.35669 0.67020 1.00000
  Hg4 Hg 0.98655 0.67020 0.35669 1.00000
  Hg5 Hg 0.27396 0.22604 0.22604 1.00000
  Hg6 Hg 0.52024 0.78428 0.17525 1.00000
  Hg7 Hg 0.52024 0.17525 0.78428 1.00000