# CIF generated by HEAS from Alexandria entry agm002071927
data_agm002071927
_cell_length_a     4.56727
_cell_length_b     4.50742
_cell_length_c     8.19503
_cell_angle_alpha  90.00000
_cell_angle_beta   90.35043
_cell_angle_gamma  90.00000
_cell_volume       168.70426
_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 0.98060 0.00000 0.50484 1.00000
  Si2 Si 0.98060 0.50000 0.00484 1.00000
  H1 H 0.78346 0.00000 0.65064 1.00000
  H2 H 0.78346 0.50000 0.15064 1.00000
  H3 H 0.78226 0.00000 0.35821 1.00000
  H4 H 0.78226 0.50000 0.85821 1.00000
  Br1 Br 0.19180 0.00000 0.00536 1.00000
  Br2 Br 0.19180 0.50000 0.50536 1.00000