# CIF generated by HEAS from Alexandria entry agm005675728
data_agm005675728
_cell_length_a     4.44894
_cell_length_b     7.33905
_cell_length_c     7.22815
_cell_angle_alpha  108.64314
_cell_angle_beta   107.92374
_cell_angle_gamma  89.99996
_cell_volume       211.49878
_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 0.00000 1.00000
  Mg1 Mg 0.39010 0.83307 0.78019 1.00000
  Mg2 Mg 0.60990 0.16693 0.21981 1.00000
  Mg3 Mg 0.72325 0.82837 0.44650 1.00000
  Mg4 Mg 0.16997 0.50020 0.33994 1.00000
  Mg5 Mg 0.27675 0.17163 0.55350 1.00000
  Mg6 Mg 0.83003 0.49980 0.66006 1.00000
  Pb1 Pb 0.94119 0.18252 0.88237 1.00000
  Pb2 Pb 0.05881 0.81748 0.11763 1.00000