# CIF generated by HEAS from Alexandria entry agm002071936
data_agm002071936
_cell_length_a     2.59364
_cell_length_b     3.36373
_cell_length_c     14.06746
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       122.72888
_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 0.50000 0.07482 1.00000
  Si2 Si 0.50000 0.00000 0.57482 1.00000
  H1 H 0.00000 0.00000 0.09683 1.00000
  H2 H 0.50000 0.50000 0.59683 1.00000
  H3 H 0.00000 0.50000 0.96759 1.00000
  H4 H 0.50000 0.00000 0.46759 1.00000
  Br1 Br 0.00000 0.50000 0.28216 1.00000
  Br2 Br 0.50000 0.00000 0.78216 1.00000