# CIF generated by HEAS from Alexandria entry agm005658699
data_agm005658699
_cell_length_a     9.25994
_cell_length_b     8.36677
_cell_length_c     8.36677
_cell_angle_alpha  61.40166
_cell_angle_beta   54.99133
_cell_angle_gamma  54.99133
_cell_volume       423.93053
_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 0.38775 0.83648 0.37543 1.00000
  Li2 Li 0.11225 0.62457 0.16352 1.00000
  Li3 Li 0.61225 0.16352 0.62457 1.00000
  Li4 Li 0.88775 0.37543 0.83648 1.00000
  Li5 Li 0.16755 0.24792 0.45621 1.00000
  Li6 Li 0.33245 0.54379 0.75208 1.00000
  Li7 Li 0.83246 0.75208 0.54379 1.00000
  Li8 Li 0.66755 0.45621 0.24792 1.00000
  Ag1 Ag 0.56763 0.14712 0.33476 1.00000
  Ag2 Ag 0.93237 0.66524 0.85288 1.00000
  Ag3 Ag 0.43237 0.85288 0.66524 1.00000
  Ag4 Ag 0.06763 0.33476 0.14712 1.00000
  Bi1 Bi 0.97583 0.03311 0.18441 1.00000
  Bi2 Bi 0.52417 0.81559 0.96689 1.00000
  Bi3 Bi 0.02417 0.96689 0.81559 1.00000
  Bi4 Bi 0.47583 0.18441 0.03311 1.00000
  Bi5 Bi 0.25000 0.51770 0.48230 1.00000
  Bi6 Bi 0.75000 0.48230 0.51770 1.00000