# CIF generated by HEAS from Alexandria entry agm002071943
data_agm002071943
_cell_length_a     7.61511
_cell_length_b     2.64288
_cell_length_c     3.03662
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       61.11445
_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 0.50000 0.00000 0.33235 1.00000
  H1 H 0.65469 0.00000 0.00800 1.00000
  H2 H 0.34531 0.00000 0.00800 1.00000
  Br1 Br 0.00000 0.50000 0.60661 1.00000