# CIF generated by HEAS from Alexandria entry agm005136151
data_agm005136151
_cell_length_a     4.14875
_cell_length_b     9.81621
_cell_length_c     9.81621
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       399.76581
_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 0.66627 0.16627 1.00000
  Li2 Li 0.00000 0.33373 0.83373 1.00000
  Li3 Li 0.00000 0.16627 0.33373 1.00000
  Li4 Li 0.00000 0.83373 0.66627 1.00000
  Cd1 Cd 0.50000 0.19701 0.08209 1.00000
  Cd2 Cd 0.50000 0.80299 0.91791 1.00000
  Cd3 Cd 0.50000 0.08209 0.80299 1.00000
  Cd4 Cd 0.50000 0.69701 0.41791 1.00000
  Cd5 Cd 0.50000 0.91791 0.19701 1.00000
  Cd6 Cd 0.50000 0.30299 0.58209 1.00000
  Cd7 Cd 0.50000 0.58209 0.69701 1.00000
  Cd8 Cd 0.50000 0.41791 0.30299 1.00000
  Cd9 Cd 0.50000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.12693 0.62693 1.00000
  Rh2 Rh 0.00000 0.87307 0.37307 1.00000
  Rh3 Rh 0.00000 0.62693 0.87307 1.00000
  Rh4 Rh 0.00000 0.37307 0.12693 1.00000