# CIF generated by HEAS from Alexandria entry agm002071939
data_agm002071939
_cell_length_a     3.29651
_cell_length_b     3.18617
_cell_length_c     7.71647
_cell_angle_alpha  90.00000
_cell_angle_beta   101.06639
_cell_angle_gamma  90.00000
_cell_volume       79.54079
_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 0.47897 0.00000 0.17789 1.00000
  H1 H 0.77147 0.50000 0.84143 1.00000
  H2 H 0.79984 0.50000 0.74685 1.00000
  Br1 Br 0.08792 0.00000 0.42412 1.00000