# CIF generated by HEAS from Alexandria entry agm017205035
data_agm017205035
_cell_length_a     7.47213
_cell_length_b     7.47213
_cell_length_c     9.10545
_cell_angle_alpha  55.21614
_cell_angle_beta   124.78386
_cell_angle_gamma  146.29490
_cell_volume       226.51353
_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 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.85578 0.14422 0.26639 1.00000
  Pb2 Pb 0.14422 0.85578 0.73361 1.00000
  S1 S 0.80967 0.19033 0.92183 1.00000
  S2 S 0.19033 0.80967 0.07817 1.00000
  Br1 Br 0.45570 0.54430 0.65981 1.00000
  Br2 Br 0.54430 0.45570 0.34019 1.00000