# CIF generated by HEAS from Alexandria entry agm071421978
data_agm071421978
_cell_length_a     9.05359
_cell_length_b     9.05359
_cell_length_c     9.05359
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       742.10127
_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 0.00236 0.00236 0.00236 1.00000
  Li2 Li 0.75236 0.74764 0.25236 1.00000
  Li3 Li 0.25236 0.75236 0.74764 1.00000
  Li4 Li 0.74764 0.25236 0.75236 1.00000
  Li5 Li 0.49764 0.99764 0.50236 1.00000
  Li6 Li 0.50236 0.49764 0.99764 1.00000
  Li7 Li 0.99764 0.50236 0.49764 1.00000
  Li8 Li 0.24764 0.24764 0.24764 1.00000
  In1 In 0.37742 0.87258 0.12500 1.00000
  In2 In 0.87258 0.12500 0.37742 1.00000
  In3 In 0.12742 0.62500 0.12258 1.00000
  In4 In 0.37258 0.37500 0.62258 1.00000
  In5 In 0.62258 0.37258 0.37500 1.00000
  In6 In 0.12258 0.12742 0.62500 1.00000
  In7 In 0.37500 0.62258 0.37258 1.00000
  In8 In 0.87500 0.87742 0.62742 1.00000
  In9 In 0.12500 0.37742 0.87258 1.00000
  In10 In 0.62742 0.87500 0.87742 1.00000
  In11 In 0.62500 0.12258 0.12742 1.00000
  In12 In 0.87742 0.62742 0.87500 1.00000
  Au1 Au 0.62500 0.62500 0.62500 1.00000
  Au2 Au 0.87500 0.37500 0.12500 1.00000
  Au3 Au 0.12500 0.87500 0.37500 1.00000
  Au4 Au 0.37500 0.12500 0.87500 1.00000
  O1 O 0.11783 0.61783 0.88217 1.00000
  O2 O 0.13047 0.86851 0.14845 1.00000
  O3 O 0.63047 0.63149 0.85155 1.00000
  O4 O 0.86851 0.14845 0.13047 1.00000
  O5 O 0.13149 0.64845 0.36953 1.00000
  O6 O 0.14845 0.13047 0.86851 1.00000
  O7 O 0.35155 0.86953 0.36851 1.00000
  O8 O 0.38047 0.89845 0.88149 1.00000
  O9 O 0.88047 0.60155 0.11851 1.00000
  O10 O 0.61953 0.39845 0.61851 1.00000
  O11 O 0.60155 0.11851 0.88047 1.00000
  O12 O 0.61851 0.61953 0.39845 1.00000
  O13 O 0.11851 0.88047 0.60155 1.00000
  O14 O 0.89845 0.88149 0.38047 1.00000
  O15 O 0.88149 0.38047 0.89845 1.00000
  O16 O 0.39845 0.61851 0.61953 1.00000
  O17 O 0.38217 0.38217 0.38217 1.00000
  O18 O 0.13217 0.36783 0.63217 1.00000
  O19 O 0.63217 0.13217 0.36783 1.00000
  O20 O 0.36783 0.63217 0.13217 1.00000
  O21 O 0.10155 0.38149 0.11953 1.00000
  O22 O 0.88217 0.11783 0.61783 1.00000
  O23 O 0.61783 0.88217 0.11783 1.00000
  O24 O 0.86783 0.86783 0.86783 1.00000
  O25 O 0.38149 0.11953 0.10155 1.00000
  O26 O 0.86953 0.36851 0.35155 1.00000
  O27 O 0.36953 0.13149 0.64845 1.00000
  O28 O 0.63149 0.85155 0.63047 1.00000
  O29 O 0.36851 0.35155 0.86953 1.00000
  O30 O 0.64845 0.36953 0.13149 1.00000
  O31 O 0.85155 0.63047 0.63149 1.00000
  O32 O 0.11953 0.10155 0.38149 1.00000