# CIF generated by HEAS from Alexandria entry agm005644680
data_agm005644680
_cell_length_a     5.30527
_cell_length_b     7.48076
_cell_length_c     7.48076
_cell_angle_alpha  84.04394
_cell_angle_beta   75.52494
_cell_angle_gamma  75.52494
_cell_volume       278.07325
_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 0.00000 0.00000 1.00000
  Li2 Li 1.00000 0.24734 0.75266 1.00000
  Li3 Li 0.00000 0.75266 0.24734 1.00000
  Mg1 Mg 0.38592 0.29058 0.29058 1.00000
  Mg2 Mg 0.61408 0.70942 0.70942 1.00000
  Cd1 Cd 0.19955 0.56792 0.56792 1.00000
  Cd2 Cd 0.80045 0.43208 0.43208 1.00000
  Cd3 Cd 0.97025 0.14233 0.14233 1.00000
  Cd4 Cd 0.02975 0.85767 0.85767 1.00000
  Cd5 Cd 0.67019 0.58945 0.08108 1.00000
  Cd6 Cd 0.67019 0.08108 0.58945 1.00000
  Cd7 Cd 0.32981 0.91892 0.41055 1.00000
  Cd8 Cd 0.32981 0.41055 0.91892 1.00000