# CIF generated by HEAS from Alexandria entry agm005602183
data_agm005602183
_cell_length_a     7.55588
_cell_length_b     7.55588
_cell_length_c     7.55241
_cell_angle_alpha  99.49159
_cell_angle_beta   99.49158
_cell_angle_gamma  120.26888
_cell_volume       351.38263
_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 0.09442 0.93124 0.50913 1.00000
  Li2 Li 0.93124 0.09442 0.00913 1.00000
  Ag1 Ag 0.59400 0.42744 0.00787 1.00000
  Ag2 Ag 0.77068 0.25754 0.50630 1.00000
  Ag3 Ag 0.42744 0.59400 0.50787 1.00000
  Ag4 Ag 0.25754 0.77068 0.00630 1.00000
  Br1 Br 0.05418 0.19976 0.36846 1.00000
  Br2 Br 0.19976 0.05418 0.86846 1.00000
  Br3 Br 0.88903 0.37169 0.88897 1.00000
  Br4 Br 0.37169 0.88903 0.38897 1.00000
  Br5 Br 0.56686 0.73819 0.89054 1.00000
  Br6 Br 0.73819 0.56686 0.39054 1.00000