# CIF generated by HEAS from Alexandria entry agm005809265
data_agm005809265
_cell_length_a     7.11685
_cell_length_b     7.01932
_cell_length_c     7.08481
_cell_angle_alpha  78.96392
_cell_angle_beta   67.81442
_cell_angle_gamma  59.53932
_cell_volume       282.48910
_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
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.28508 0.00000 0.29404 1.00000
  Br2 Br 0.12264 0.29843 0.73363 1.00000
  Br3 Br 0.71492 1.00000 0.70596 1.00000
  Br4 Br 0.57893 0.29843 0.26637 1.00000
  Br5 Br 0.87736 0.70157 0.26637 1.00000
  Br6 Br 0.42107 0.70157 0.73363 1.00000