# CIF generated by HEAS from Alexandria entry agm005656333
data_agm005656333
_cell_length_a     4.77086
_cell_length_b     4.77086
_cell_length_c     12.91663
_cell_angle_alpha  78.76175
_cell_angle_beta   78.76174
_cell_angle_gamma  59.60999
_cell_volume       247.12319
_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 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.30770 0.30770 0.07481 1.00000
  Li3 Li 0.21831 0.21831 0.33093 1.00000
  Li4 Li 0.78169 0.78169 0.66907 1.00000
  Li5 Li 0.69230 0.69230 0.92519 1.00000
  Mg1 Mg 0.07872 0.07872 0.77837 1.00000
  Mg2 Mg 0.92128 0.92128 0.22163 1.00000
  Hg1 Hg 0.85311 0.85311 0.44100 1.00000
  Hg2 Hg 0.39350 0.39350 0.82813 1.00000
  Hg3 Hg 0.60650 0.60650 0.17187 1.00000
  Hg4 Hg 0.14689 0.14689 0.55900 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000