# CIF generated by HEAS from Alexandria entry agm005698236
data_agm005698236
_cell_length_a     6.07439
_cell_length_b     10.73536
_cell_length_c     5.93895
_cell_angle_alpha  82.15866
_cell_angle_beta   76.44634
_cell_angle_gamma  54.98487
_cell_volume       308.35110
_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 0.55747 0.72423 0.70790 1.00000
  Li2 Li 0.00724 0.27481 0.71121 1.00000
  Li3 Li 0.03187 0.74738 0.77274 1.00000
  Li4 Li 0.52686 0.25322 0.77335 1.00000
  Li5 Li 0.47314 0.74678 0.22665 1.00000
  Li6 Li 0.96813 0.25262 0.22726 1.00000
  Li7 Li 0.99276 0.72519 0.28879 1.00000
  Li8 Li 0.44253 0.27577 0.29210 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Mg4 Mg 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.00000 0.50000 1.00000
  Cd3 Cd 0.50000 0.50000 0.50000 1.00000