# CIF generated by HEAS from Alexandria entry agm005998976
data_agm005998976
_cell_length_a     6.91825
_cell_length_b     8.05585
_cell_length_c     8.05585
_cell_angle_alpha  79.37511
_cell_angle_beta   64.57095
_cell_angle_gamma  64.57095
_cell_volume       366.19076
_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 0.39214 0.79906 0.41666 1.00000
  Li2 Li 0.80880 0.58334 0.79906 1.00000
  Li3 Li 0.19120 0.41666 0.20094 1.00000
  Li4 Li 0.60786 0.20094 0.58334 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  In1 In 0.25000 0.50000 0.50000 1.00000
  In2 In 0.62775 0.30625 0.89387 1.00000
  In3 In 0.06599 0.10613 0.30625 1.00000
  In4 In 0.47837 0.89387 0.69375 1.00000
  In5 In 0.82788 0.69375 0.10613 1.00000
  In6 In 0.37225 0.69375 0.10613 1.00000
  In7 In 0.75000 0.50000 0.50000 1.00000
  In8 In 0.17212 0.30625 0.89387 1.00000
  In9 In 0.52163 0.10613 0.30625 1.00000
  In10 In 0.93401 0.89387 0.69375 1.00000