# CIF generated by HEAS from Alexandria entry agm005649727
data_agm005649727
_cell_length_a     5.58199
_cell_length_b     9.04479
_cell_length_c     9.04479
_cell_angle_alpha  120.35267
_cell_angle_beta   91.81992
_cell_angle_gamma  91.81990
_cell_volume       393.25574
_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 0.25000 0.24986 0.75014 1.00000
  Li2 Li 0.75000 0.75014 0.24986 1.00000
  Mg1 Mg 0.50720 0.66949 0.49785 1.00000
  Mg2 Mg 0.99280 0.50215 0.33051 1.00000
  Mg3 Mg 0.49280 0.33051 0.50215 1.00000
  Mg4 Mg 0.00720 0.49785 0.66949 1.00000
  Mg5 Mg 0.24346 0.92038 0.42026 1.00000
  Mg6 Mg 0.25654 0.57974 0.07962 1.00000
  Mg7 Mg 0.75654 0.07962 0.57974 1.00000
  Mg8 Mg 0.74346 0.42026 0.92038 1.00000
  Mg9 Mg 0.99292 0.83058 0.00209 1.00000
  Mg10 Mg 0.50708 0.99791 0.16942 1.00000
  Mg11 Mg 0.00708 0.16942 0.99791 1.00000
  Mg12 Mg 0.49292 0.00209 0.83058 1.00000
  Cd1 Cd 0.50014 0.66238 0.83751 1.00000
  Cd2 Cd 0.99986 0.16249 0.33762 1.00000
  Cd3 Cd 0.49986 0.33762 0.16249 1.00000
  Cd4 Cd 0.00014 0.83751 0.66238 1.00000