# CIF generated by HEAS from Alexandria entry agm003547950
data_agm003547950
_cell_length_a     7.22619
_cell_length_b     7.22619
_cell_length_c     9.99089
_cell_angle_alpha  68.79912
_cell_angle_beta   68.79912
_cell_angle_gamma  60.00000
_cell_volume       410.52996
_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 0.27075 0.55741 0.25492 1.00000
  Hg2 Hg 0.91691 0.27075 0.25492 1.00000
  Hg3 Hg 0.55741 0.91691 0.25492 1.00000
  Hg4 Hg 0.44259 0.08309 0.74508 1.00000
  Hg5 Hg 0.08309 0.72925 0.74508 1.00000
  Hg6 Hg 0.72925 0.44259 0.74508 1.00000
  S1 S 0.42337 0.79523 0.66957 1.00000
  S2 S 0.79523 0.11182 0.66957 1.00000
  S3 S 0.11182 0.42337 0.66957 1.00000
  S4 S 0.88818 0.57663 0.33043 1.00000
  S5 S 0.20477 0.88818 0.33043 1.00000
  S6 S 0.57663 0.20477 0.33043 1.00000
  Br1 Br 0.33277 0.33277 0.00170 1.00000
  Br2 Br 0.66723 0.66723 0.99830 1.00000