# CIF generated by HEAS from Alexandria entry agm003313751
data_agm003313751
_cell_length_a     5.38926
_cell_length_b     9.66950
_cell_length_c     8.75309
_cell_angle_alpha  123.52825
_cell_angle_beta   107.92966
_cell_angle_gamma  90.00000
_cell_volume       353.36297
_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 0.13084 0.68401 0.24365 1.00000
  Li2 Li 0.86916 0.44036 0.75635 1.00000
  Li3 Li 0.61281 0.18401 0.24365 1.00000
  Li4 Li 0.38719 0.94036 0.75635 1.00000
  Sn1 Sn 1.00000 0.01220 0.00000 1.00000
  Sn2 Sn 0.50000 0.51220 0.00000 1.00000
  Sn3 Sn 0.24840 0.36781 0.50000 1.00000
  Sn4 Sn 0.75160 0.86781 0.50000 1.00000
  Au1 Au 0.21570 0.70613 0.88498 1.00000
  Au2 Au 0.78430 0.82115 0.11502 1.00000
  Au3 Au 0.16928 0.20613 0.88498 1.00000
  Au4 Au 0.83072 0.32115 0.11502 1.00000
  Au5 Au 0.35680 0.98187 0.29397 1.00000
  Au6 Au 0.64320 0.68790 0.70603 1.00000
  Au7 Au 0.43718 0.48187 0.29397 1.00000
  Au8 Au 0.56282 0.18790 0.70603 1.00000
  Au9 Au 0.04063 0.63456 0.50000 1.00000
  Au10 Au 0.95937 0.13456 0.50000 1.00000