# CIF generated by HEAS from Alexandria entry agm002071932
data_agm002071932
_cell_length_a     3.17830
_cell_length_b     4.20773
_cell_length_c     5.73347
_cell_angle_alpha  71.06919
_cell_angle_beta   74.20369
_cell_angle_gamma  89.53597
_cell_volume       69.51821
_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 0.40279 0.49204 0.28978 1.00000
  H1 H 0.32132 0.12962 0.46441 1.00000
  H2 H 0.86543 0.63083 0.36372 1.00000
  Br1 Br 0.06192 0.39952 0.96822 1.00000