# CIF generated by HEAS from Alexandria entry agm005450737
data_agm005450737
_cell_length_a     5.43914
_cell_length_b     5.43914
_cell_length_c     5.43914
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       113.78236
_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
  Si1 Si 0.86892 0.37703 0.37703 1.00000
  Si2 Si 0.37703 0.37703 0.86892 1.00000
  Si3 Si 0.37703 0.86892 0.37703 1.00000
  Si4 Si 0.37703 0.37703 0.37703 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.75000 0.75000 0.75000 1.00000