# CIF generated by HEAS from Alexandria entry agm011761892
data_agm011761892
_cell_length_a     5.57211
_cell_length_b     5.57211
_cell_length_c     5.61040
_cell_angle_alpha  85.96237
_cell_angle_beta   94.03763
_cell_angle_gamma  129.11362
_cell_volume       134.74505
_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 0.36225 0.63775 0.91054 1.00000
  Li3 Li 0.63775 0.36225 0.08946 1.00000
  Mg1 Mg 0.08008 0.91992 0.78289 1.00000
  Mg2 Mg 0.91992 0.08008 0.21711 1.00000
  Cd1 Cd 0.22189 0.77811 0.33264 1.00000
  Cd2 Cd 0.77811 0.22189 0.66736 1.00000