# CIF generated by HEAS from Alexandria entry agm017265036
data_agm017265036
_cell_length_a     5.43883
_cell_length_b     5.43883
_cell_length_c     7.17237
_cell_angle_alpha  76.98006
_cell_angle_beta   103.01994
_cell_angle_gamma  129.77478
_cell_volume       157.93492
_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 0.29713 0.70287 0.67659 1.00000
  Li2 Li 0.70287 0.29713 0.32341 1.00000
  Li3 Li 0.92881 0.07119 0.64591 1.00000
  Li4 Li 0.84650 0.15350 0.02087 1.00000
  Li5 Li 0.07119 0.92881 0.35409 1.00000
  Li6 Li 0.15350 0.84650 0.97913 1.00000
  In1 In 0.38200 0.61800 0.31994 1.00000
  In2 In 0.61800 0.38200 0.68006 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000