# CIF generated by HEAS from Alexandria entry agm070902003
data_agm070902003
_cell_length_a     4.24646
_cell_length_b     8.34174
_cell_length_c     17.07315
_cell_angle_alpha  53.21116
_cell_angle_beta   75.17140
_cell_angle_gamma  77.98105
_cell_volume       467.02464
_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
  Hg1 Hg 0.39848 0.13515 0.11750 1.00000
  Hg2 Hg 0.34827 0.11219 0.88283 1.00000
  Hg3 Hg 0.87722 0.12670 0.49975 1.00000
  Hg4 Hg 0.37696 0.62663 0.49996 1.00000
  Br1 Br 0.67913 0.35768 0.12446 1.00000
  Br2 Br 0.06815 0.89012 0.87547 1.00000
  Br3 Br 0.22293 0.84559 0.61907 1.00000
  Br4 Br 0.02824 0.90285 0.37823 1.00000
  Br5 Br 0.59019 0.36962 0.87555 1.00000
  Br6 Br 0.15589 0.87757 0.12501 1.00000
  Br7 Br 0.52991 0.40667 0.38059 1.00000
  Br8 Br 0.72464 0.34923 0.62160 1.00000