# CIF generated by HEAS from Alexandria entry agm005995348
data_agm005995348
_cell_length_a     9.17314
_cell_length_b     8.17215
_cell_length_c     8.17792
_cell_angle_alpha  120.02516
_cell_angle_beta   90.00152
_cell_angle_gamma  89.95659
_cell_volume       530.78373
_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
  Na1 Na 0.99978 1.00000 0.99995 1.00000
  Hf1 Hf 0.29827 0.33364 0.66685 1.00000
  Hf2 Hf 0.70184 0.66637 0.33320 1.00000
  Br1 Br 0.43217 0.66848 0.33400 1.00000
  Br2 Br 0.56796 0.33151 0.66591 1.00000
  Br3 Br 0.79103 0.83278 0.16540 1.00000
  Br4 Br 0.20931 0.16773 0.33258 1.00000
  Br5 Br 0.21102 0.66907 0.83449 1.00000
  Br6 Br 0.20898 0.16719 0.83454 1.00000
  Br7 Br 0.79067 0.83236 0.66755 1.00000
  Br8 Br 0.78898 0.33087 0.16541 1.00000