# CIF generated by HEAS from Alexandria entry agm005696352
data_agm005696352
_cell_length_a     7.98933
_cell_length_b     7.98933
_cell_length_c     7.98933
_cell_angle_alpha  61.17661
_cell_angle_beta   61.17661
_cell_angle_gamma  61.17660
_cell_volume       370.13695
_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 0.38174 0.38174 0.38174 1.00000
  Li2 Li 0.61826 0.61826 0.61826 1.00000
  Li3 Li 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.75047 0.75047 0.75047 1.00000
  Br2 Br 0.23082 0.75880 0.75880 1.00000
  Br3 Br 0.75880 0.23082 0.75880 1.00000
  Br4 Br 0.75880 0.75880 0.23082 1.00000
  Br5 Br 0.24953 0.24953 0.24953 1.00000
  Br6 Br 0.76918 0.24120 0.24120 1.00000
  Br7 Br 0.24120 0.76918 0.24120 1.00000
  Br8 Br 0.24120 0.24120 0.76918 1.00000