# CIF generated by HEAS from Alexandria entry agm073290579
data_agm073290579
_cell_length_a     8.33005
_cell_length_b     8.38953
_cell_length_c     11.10558
_cell_angle_alpha  91.81742
_cell_angle_beta   89.63694
_cell_angle_gamma  123.36795
_cell_volume       647.79370
_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
  Hf1 Hf 0.37392 0.14966 0.27294 1.00000
  Hf2 Hf 0.62608 0.85034 0.72706 1.00000
  Hf3 Hf 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.79105 0.68154 0.75309 1.00000
  Br2 Br 0.84279 0.09987 0.92927 1.00000
  Br3 Br 0.38827 0.65273 0.92899 1.00000
  Br4 Br 0.15721 0.90013 0.07073 1.00000
  Br5 Br 0.43914 0.04698 0.77685 1.00000
  Br6 Br 0.61173 0.34727 0.07101 1.00000
  Br7 Br 0.56086 0.95302 0.22315 1.00000
  Br8 Br 0.35795 0.62627 0.58945 1.00000
  Br9 Br 0.20895 0.31846 0.24691 1.00000
  Br10 Br 0.84662 0.10458 0.58979 1.00000
  Br11 Br 0.15338 0.89542 0.41021 1.00000
  Br12 Br 0.64205 0.37373 0.41055 1.00000