# CIF generated by HEAS from Alexandria entry agm010200440
data_agm010200440
_cell_length_a     9.16288
_cell_length_b     9.16288
_cell_length_c     9.16288
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       543.97715
_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 0.75959 0.41347 0.41347 1.00000
  Li2 Li 0.41347 0.41347 0.75959 1.00000
  Li3 Li 0.41347 0.41347 0.41347 1.00000
  Li4 Li 0.41347 0.75959 0.41347 1.00000
  Li5 Li 0.49041 0.83653 0.83653 1.00000
  Li6 Li 0.83653 0.83653 0.49041 1.00000
  Li7 Li 0.83653 0.83653 0.83653 1.00000
  Li8 Li 0.83653 0.49041 0.83653 1.00000
  In1 In 0.62500 0.12500 0.62500 1.00000
  In2 In 0.62500 0.62500 0.62500 1.00000
  In3 In 0.62500 0.62500 0.12500 1.00000
  In4 In 0.12500 0.62500 0.62500 1.00000
  In5 In 0.81427 0.18573 0.81427 1.00000
  In6 In 0.81427 0.18573 0.18573 1.00000
  In7 In 0.81427 0.81427 0.18573 1.00000
  In8 In 0.18573 0.18573 0.81427 1.00000
  In9 In 0.18573 0.81427 0.81427 1.00000
  In10 In 0.18573 0.81427 0.18573 1.00000
  In11 In 0.43573 0.06427 0.43573 1.00000
  In12 In 0.43573 0.06427 0.06427 1.00000
  In13 In 0.43573 0.43573 0.06427 1.00000
  In14 In 0.06427 0.06427 0.43573 1.00000
  In15 In 0.06427 0.43573 0.43573 1.00000
  In16 In 0.06427 0.43573 0.06427 1.00000