# CIF generated by HEAS from Alexandria entry agm005602196
data_agm005602196
_cell_length_a     7.09703
_cell_length_b     7.09703
_cell_length_c     7.04372
_cell_angle_alpha  99.54792
_cell_angle_beta   99.54793
_cell_angle_gamma  120.01769
_cell_volume       289.78498
_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 0.05286 0.20277 0.37053 1.00000
  Li2 Li 0.20277 0.05286 0.87053 1.00000
  Li3 Li 0.89027 0.37381 0.88994 1.00000
  Li4 Li 0.37381 0.89027 0.38994 1.00000
  Li5 Li 0.56864 0.73788 0.89123 1.00000
  Li6 Li 0.73788 0.56864 0.39123 1.00000
  Br1 Br 0.59421 0.42767 0.00656 1.00000
  Br2 Br 0.76499 0.25829 0.50600 1.00000
  Br3 Br 0.42767 0.59421 0.50656 1.00000
  Br4 Br 0.25829 0.76499 0.00600 1.00000
  Cl1 Cl 0.09295 0.93068 0.50701 1.00000
  Cl2 Cl 0.93068 0.09295 0.00701 1.00000