# CIF generated by HEAS from Alexandria entry agm005132849
data_agm005132849
_cell_length_a     3.89748
_cell_length_b     8.50286
_cell_length_c     8.50286
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.78249
_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 0.00000 0.68002 0.18002 1.00000
  Li2 Li 0.00000 0.31998 0.81998 1.00000
  Li3 Li 0.00000 0.18002 0.31998 1.00000
  Li4 Li 0.00000 0.81998 0.68002 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.21313 0.06964 1.00000
  Cu2 Cu 0.50000 0.78687 0.93036 1.00000
  Cu3 Cu 0.50000 0.06964 0.78687 1.00000
  Cu4 Cu 0.50000 0.71313 0.43036 1.00000
  Cu5 Cu 0.50000 0.93036 0.21313 1.00000
  Cu6 Cu 0.50000 0.28687 0.56964 1.00000
  Cu7 Cu 0.50000 0.56964 0.71313 1.00000
  Cu8 Cu 0.50000 0.43036 0.28687 1.00000
  Cu9 Cu 0.50000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.11511 0.61511 1.00000
  Si2 Si 0.00000 0.88489 0.38489 1.00000
  Si3 Si 0.00000 0.61511 0.88489 1.00000
  Si4 Si 0.00000 0.38489 0.11511 1.00000