# CIF generated by HEAS from Alexandria entry agm004220149
data_agm004220149
_cell_length_a     7.94418
_cell_length_b     6.33698
_cell_length_c     4.13021
_cell_angle_alpha  59.69277
_cell_angle_beta   106.56970
_cell_angle_gamma  136.03354
_cell_volume       123.55995
_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
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000