# CIF generated by HEAS from Alexandria entry agm002804643
data_agm002804643
_cell_length_a     4.35369
_cell_length_b     4.35369
_cell_length_c     11.62754
_cell_angle_alpha  79.20972
_cell_angle_beta   79.20972
_cell_angle_gamma  90.00000
_cell_volume       212.53101
_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
  Sb1 Sb 0.66195 0.12500 0.25000 1.00000
  Sb2 Sb 0.08805 0.62500 0.25000 1.00000
  Sb3 Sb 0.37500 0.33805 0.75000 1.00000
  Sb4 Sb 0.87500 0.91195 0.75000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.75000 0.25000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.25000 0.75000 0.50000 1.00000