# CIF generated by HEAS from Alexandria entry agm005136113
data_agm005136113
_cell_length_a     3.53284
_cell_length_b     10.11712
_cell_length_c     10.11712
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       361.60815
_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 0.19303 0.06896 1.00000
  Li2 Li 0.50000 0.80697 0.93104 1.00000
  Li3 Li 0.50000 0.06896 0.80697 1.00000
  Li4 Li 0.50000 0.69303 0.43104 1.00000
  Li5 Li 0.50000 0.93104 0.19303 1.00000
  Li6 Li 0.50000 0.30697 0.56896 1.00000
  Li7 Li 0.50000 0.56896 0.69303 1.00000
  Li8 Li 0.50000 0.43104 0.30697 1.00000
  Li9 Li 0.50000 0.50000 0.00000 1.00000
  Li10 Li 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.66733 0.16733 1.00000
  Cd2 Cd 0.00000 0.33267 0.83267 1.00000
  Cd3 Cd 0.00000 0.16733 0.33267 1.00000
  Cd4 Cd 0.00000 0.83267 0.66733 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.13189 0.63189 1.00000
  Au2 Au 0.00000 0.86811 0.36811 1.00000
  Au3 Au 0.00000 0.63189 0.86811 1.00000
  Au4 Au 0.00000 0.36811 0.13189 1.00000