# CIF generated by HEAS from Alexandria entry agm005652003
data_agm005652003
_cell_length_a     5.67523
_cell_length_b     11.45561
_cell_length_c     10.22409
_cell_angle_alpha  95.03101
_cell_angle_beta   106.14621
_cell_angle_gamma  104.33591
_cell_volume       609.78424
_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 0.38459 0.81160 0.45712 1.00000
  In2 In 0.03879 0.40776 0.17038 1.00000
  In3 In 0.61541 0.18840 0.54288 1.00000
  In4 In 0.96121 0.59224 0.82962 1.00000
  Hg1 Hg 0.11087 0.85982 0.85911 1.00000
  Hg2 Hg 0.29595 0.12636 0.96765 1.00000
  Hg3 Hg 0.88913 0.14018 0.14089 1.00000
  Hg4 Hg 0.70405 0.87364 0.03235 1.00000
  Hg5 Hg 0.24888 0.53569 0.46259 1.00000
  Hg6 Hg 0.75112 0.46431 0.53741 1.00000
  Br1 Br 0.59674 0.99762 0.69707 1.00000
  Br2 Br 0.86464 0.34800 0.87898 1.00000
  Br3 Br 0.40326 0.00238 0.30293 1.00000
  Br4 Br 0.13536 0.65200 0.12102 1.00000
  Br5 Br 0.87083 0.78061 0.46101 1.00000
  Br6 Br 0.54861 0.40060 0.19706 1.00000
  Br7 Br 0.12917 0.21939 0.53899 1.00000
  Br8 Br 0.45139 0.59940 0.80294 1.00000