# CIF generated by HEAS from Alexandria entry agm006016151
data_agm006016151
_cell_length_a     5.39158
_cell_length_b     7.55417
_cell_length_c     7.53554
_cell_angle_alpha  82.62881
_cell_angle_beta   69.03831
_cell_angle_gamma  68.98403
_cell_volume       267.53815
_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 0.50000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.70373 0.79312 0.78321 1.00000
  Cd2 Cd 0.29627 0.20688 0.21679 1.00000
  Cd3 Cd 0.51306 0.20688 0.78321 1.00000
  Cd4 Cd 0.48694 0.79312 0.21679 1.00000
  Cd5 Cd 0.65016 0.33827 0.35283 1.00000
  Cd6 Cd 0.34984 0.66173 0.64717 1.00000
  Cd7 Cd 0.99701 0.66173 0.35283 1.00000
  Cd8 Cd 0.00299 0.33827 0.64717 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000