# CIF generated by HEAS from Alexandria entry agm005406863
data_agm005406863
_cell_length_a     11.62680
_cell_length_b     11.62680
_cell_length_c     11.62680
_cell_angle_alpha  19.30257
_cell_angle_beta   19.30257
_cell_angle_gamma  19.30257
_cell_volume       150.13793
_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 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.83969 0.83969 0.83969 1.00000
  Si3 Si 0.16031 0.16031 0.16031 1.00000
  Br1 Br 0.38040 0.38040 0.38040 1.00000
  Br2 Br 0.61960 0.61960 0.61960 1.00000