# CIF generated by HEAS from Alexandria entry agm083296172
data_agm083296172
_cell_length_a     10.31913
_cell_length_b     10.31913
_cell_length_c     10.31913
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       845.87709
_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 0.25771 0.25771 0.25771 1.00000
  Hf2 Hf 0.00000 0.74229 0.00000 1.00000
  Hf3 Hf 0.74229 0.00000 0.00000 1.00000
  Hf4 Hf 0.00000 0.00000 0.74229 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.13408 0.13408 0.00000 1.00000
  H2 H 0.86592 0.86592 0.00000 1.00000
  H3 H 0.00000 0.13408 0.13408 1.00000
  H4 H 0.00000 0.86592 0.86592 1.00000
  H5 H 0.13408 0.00000 0.13408 1.00000
  H6 H 0.86592 0.00000 0.86592 1.00000
  Br1 Br 0.76327 0.50038 0.76327 1.00000
  Br2 Br 0.26289 0.49962 0.26289 1.00000
  Br3 Br 0.23673 0.00000 0.73711 1.00000
  Br4 Br 0.73711 0.00000 0.23673 1.00000
  Br5 Br 0.76327 0.76327 0.50038 1.00000
  Br6 Br 0.26289 0.26289 0.49962 1.00000
  Br7 Br 0.73711 0.23673 0.00000 1.00000
  Br8 Br 0.23673 0.73711 0.00000 1.00000
  Br9 Br 0.50038 0.76327 0.76327 1.00000
  Br10 Br 0.49962 0.26289 0.26289 1.00000
  Br11 Br 0.00000 0.73711 0.23673 1.00000
  Br12 Br 0.00000 0.23673 0.73711 1.00000