# CIF generated by HEAS from Alexandria entry agm024052476
data_agm024052476
_cell_length_a     8.72813
_cell_length_b     8.72813
_cell_length_c     8.72813
_cell_angle_alpha  32.57445
_cell_angle_beta   32.57445
_cell_angle_gamma  32.57445
_cell_volume       171.40200
_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 0.14545 0.14545 0.14545 1.00000
  Li2 Li 0.85455 0.85455 0.85455 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.56509 0.56509 0.56509 1.00000
  Mg2 Mg 0.43491 0.43491 0.43491 1.00000
  Hg1 Hg 0.74457 0.74457 0.74457 1.00000
  Hg2 Hg 0.25543 0.25543 0.25543 1.00000