# CIF generated by HEAS from Alexandria entry agm006123700
data_agm006123700
_cell_length_a     8.06541
_cell_length_b     8.06541
_cell_length_c     8.06541
_cell_angle_alpha  104.58483
_cell_angle_beta   104.58484
_cell_angle_gamma  104.58484
_cell_volume       462.72516
_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 0.00000 0.00000 1.00000
  Cd1 Cd 0.53799 0.19324 0.62903 1.00000
  Cd2 Cd 0.19324 0.62903 0.53799 1.00000
  Cd3 Cd 0.62903 0.53799 0.19324 1.00000
  Cd4 Cd 0.46201 0.80676 0.37097 1.00000
  Cd5 Cd 0.80676 0.37097 0.46201 1.00000
  Cd6 Cd 0.37097 0.46201 0.80676 1.00000
  Cd7 Cd 0.27012 0.05865 0.79875 1.00000
  Cd8 Cd 0.20125 0.72988 0.94135 1.00000
  Cd9 Cd 0.94135 0.20125 0.72988 1.00000
  Cd10 Cd 0.72988 0.94135 0.20125 1.00000
  Cd11 Cd 0.79875 0.27012 0.05865 1.00000
  Cd12 Cd 0.05865 0.79875 0.27012 1.00000
  In1 In 0.12778 0.21321 0.41632 1.00000
  In2 In 0.78679 0.58368 0.87222 1.00000
  In3 In 0.58368 0.87222 0.78679 1.00000
  In4 In 0.87222 0.78679 0.58368 1.00000
  In5 In 0.21321 0.41632 0.12778 1.00000
  In6 In 0.41632 0.12778 0.21321 1.00000