# CIF generated by HEAS from Alexandria entry agm005697355
data_agm005697355
_cell_length_a     8.67161
_cell_length_b     10.27374
_cell_length_c     7.15644
_cell_angle_alpha  75.18551
_cell_angle_beta   52.70919
_cell_angle_gamma  65.03730
_cell_volume       459.84513
_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 0.87446 0.50000 0.25108 1.00000
  Li2 Li 0.12446 0.00000 0.75108 1.00000
  Li3 Li 0.87554 1.00000 0.24892 1.00000
  Li4 Li 0.62554 0.50000 0.74892 1.00000
  Li5 Li 0.36956 0.00000 0.26089 1.00000
  Li6 Li 0.63044 1.00000 0.73911 1.00000
  Li7 Li 0.38044 0.50000 0.23911 1.00000
  Li8 Li 0.11956 0.50000 0.76089 1.00000
  As1 As 0.29901 0.86960 0.03107 1.00000
  As2 As 0.19968 0.13040 0.96893 1.00000
  As3 As 0.83139 0.86960 0.96893 1.00000
  As4 As 0.66993 0.13040 0.03107 1.00000
  As5 As 0.45099 0.63040 0.46893 1.00000
  As6 As 0.55032 0.36960 0.53107 1.00000
  As7 As 0.91861 0.63040 0.53107 1.00000
  As8 As 0.46865 0.06270 0.50000 1.00000
  As9 As 0.71865 0.56270 0.00000 1.00000
  As10 As 0.28135 0.43730 1.00000 1.00000
  As11 As 0.03135 0.93730 0.50000 1.00000
  As12 As 0.08007 0.36960 0.46893 1.00000
  Au1 Au 0.60643 0.78714 0.50000 1.00000
  Au2 Au 0.14357 0.71286 1.00000 1.00000
  Au3 Au 0.89357 0.21286 0.50000 1.00000
  Au4 Au 0.85643 0.28714 0.00000 1.00000