# CIF generated by HEAS from Alexandria entry agm006123760
data_agm006123760
_cell_length_a     3.21477
_cell_length_b     9.15463
_cell_length_c     12.41668
_cell_angle_alpha  142.08133
_cell_angle_beta   97.43802
_cell_angle_gamma  90.00000
_cell_volume       219.52940
_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 0.66386 0.06549 0.32772 1.00000
  Li2 Li 0.00086 0.23686 0.00173 1.00000
  Li3 Li 0.33614 0.93451 0.67228 1.00000
  Li4 Li 0.99914 0.76314 0.99827 1.00000
  Mg1 Mg 0.16624 0.38738 0.33249 1.00000
  Mg2 Mg 0.16895 0.76553 0.33791 1.00000
  Mg3 Mg 0.83105 0.23447 0.66209 1.00000
  Mg4 Mg 0.50000 0.50000 0.00000 1.00000
  Mg5 Mg 0.83376 0.61262 0.66751 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000