# CIF generated by HEAS from Alexandria entry agm005476552
data_agm005476552
_cell_length_a     6.25505
_cell_length_b     6.25505
_cell_length_c     6.25505
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       173.05193
_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 0.75000 0.75000 0.75000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.87695 0.37435 0.37435 1.00000
  Br2 Br 0.37435 0.37435 0.87695 1.00000
  Br3 Br 0.37435 0.87695 0.37435 1.00000
  Br4 Br 0.37435 0.37435 0.37435 1.00000