# CIF generated by HEAS from Alexandria entry agm032109527
data_agm032109527
_cell_length_a     8.95898
_cell_length_b     8.95898
_cell_length_c     8.95898
_cell_angle_alpha  153.81094
_cell_angle_beta   153.81094
_cell_angle_gamma  37.37446
_cell_volume       139.85401
_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
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  Li1 Li 0.17032 0.17032 0.00000 1.00000
  Li2 Li 0.82968 0.82968 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.32758 0.32758 0.00000 1.00000
  Br3 Br 0.67242 0.67242 0.00000 1.00000