# CIF generated by HEAS from Alexandria entry agm072736613
data_agm072736613
_cell_length_a     3.77695
_cell_length_b     7.33787
_cell_length_c     11.53586
_cell_angle_alpha  97.05305
_cell_angle_beta   99.44255
_cell_angle_gamma  104.72791
_cell_volume       300.45140
_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 0.94454 0.99129 0.00893 1.00000
  Ag1 Ag 0.19089 0.04322 0.45257 1.00000
  Ag2 Ag 0.71132 0.92692 0.60767 1.00000
  Ag3 Ag 0.02404 0.66905 0.48880 1.00000
  Br1 Br 0.35213 0.39622 0.41592 1.00000
  Br2 Br 0.93838 0.16488 0.82610 1.00000
  Br3 Br 0.95226 0.82417 0.18914 1.00000
  Br4 Br 0.27208 0.74956 0.90293 1.00000
  Br5 Br 0.61435 0.23469 0.10795 1.00000