# CIF generated by HEAS from Alexandria entry agm005998967
data_agm005998967
_cell_length_a     5.72686
_cell_length_b     8.36485
_cell_length_c     8.36485
_cell_angle_alpha  83.27056
_cell_angle_beta   69.98189
_cell_angle_gamma  69.98189
_cell_volume       353.75678
_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 0.50000 0.50000 1.00000
  Li2 Li 0.63761 0.32629 0.90250 1.00000
  Li3 Li 0.03610 0.09750 0.32629 1.00000
  Li4 Li 0.45989 0.90250 0.67371 1.00000
  Li5 Li 0.86640 0.67371 0.09750 1.00000
  Li6 Li 0.36239 0.67371 0.09750 1.00000
  Li7 Li 0.75000 0.50000 0.50000 1.00000
  Li8 Li 0.13360 0.32629 0.90250 1.00000
  Li9 Li 0.54011 0.09750 0.32629 1.00000
  Li10 Li 0.96390 0.90250 0.67371 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.41334 0.79255 0.38077 1.00000
  Cd2 Cd 0.79411 0.61923 0.79255 1.00000
  Cd3 Cd 0.20589 0.38077 0.20745 1.00000
  Cd4 Cd 0.58666 0.20745 0.61923 1.00000