# CIF generated by HEAS from Alexandria entry agm003665751
data_agm003665751
_cell_length_a     5.23577
_cell_length_b     8.22589
_cell_length_c     7.51158
_cell_angle_alpha  63.65998
_cell_angle_beta   69.60360
_cell_angle_gamma  71.44290
_cell_volume       266.54466
_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 0.55180 0.30559 0.59082 1.00000
  Li2 Li 0.44820 0.69441 0.40918 1.00000
  Li3 Li 0.67701 0.64434 0.00164 1.00000
  Li4 Li 0.32299 0.35566 0.99836 1.00000
  Mg1 Mg 0.81079 0.87112 0.50730 1.00000
  Mg2 Mg 0.18921 0.12888 0.49270 1.00000
  Mg3 Mg 0.08482 0.56406 0.26629 1.00000
  Mg4 Mg 0.91518 0.43594 0.73371 1.00000
  Mg5 Mg 0.23894 0.73116 0.79096 1.00000
  Mg6 Mg 0.50000 0.00000 0.00000 1.00000
  Mg7 Mg 0.76106 0.26884 0.20904 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000