# CIF generated by HEAS from Alexandria entry agm005723084
data_agm005723084
_cell_length_a     4.07916
_cell_length_b     7.29057
_cell_length_c     11.51197
_cell_angle_alpha  92.85828
_cell_angle_beta   89.99981
_cell_angle_gamma  106.24568
_cell_volume       328.24567
_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 0.66101 0.32202 0.90522 1.00000
  Li2 Li 0.33899 0.67798 0.09478 1.00000
  Hg1 Hg 0.93198 0.86396 0.71501 1.00000
  Hg2 Hg 0.06802 0.13604 0.28499 1.00000
  Br1 Br 0.36312 0.72625 0.58553 1.00000
  Br2 Br 0.63688 0.27375 0.41447 1.00000
  Br3 Br 0.84734 0.69468 0.92430 1.00000
  Br4 Br 0.15266 0.30532 0.07570 1.00000
  Br5 Br 0.11840 0.23681 0.76107 1.00000
  Br6 Br 0.88160 0.76319 0.23893 1.00000