# CIF generated by HEAS from Alexandria entry agm005705459
data_agm005705459
_cell_length_a     8.50982
_cell_length_b     9.67570
_cell_length_c     7.89004
_cell_angle_alpha  139.13637
_cell_angle_beta   66.81709
_cell_angle_gamma  115.73874
_cell_volume       380.51802
_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
  In1 In 0.32874 0.06507 0.41297 1.00000
  In2 In 0.80550 0.56356 0.51281 1.00000
  In3 In 0.67126 0.93493 0.58703 1.00000
  In4 In 0.19450 0.43644 0.48719 1.00000
  Hg1 Hg 0.00215 0.87173 0.05831 1.00000
  Hg2 Hg 0.99785 0.12827 0.94169 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Br1 Br 0.31342 0.75961 0.45223 1.00000
  Br2 Br 0.68658 0.24039 0.54777 1.00000
  Br3 Br 0.46984 0.71852 0.86076 1.00000
  Br4 Br 0.53016 0.28148 0.13924 1.00000