# CIF generated by HEAS from Alexandria entry agm002071926
data_agm002071926
_cell_length_a     3.35740
_cell_length_b     4.56041
_cell_length_c     5.69449
_cell_angle_alpha  114.39192
_cell_angle_beta   92.27549
_cell_angle_gamma  107.47367
_cell_volume       74.38548
_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 0.63554 0.42005 0.87964 1.00000
  H1 H 0.31002 0.10906 0.87562 1.00000
  H2 H 0.47240 0.53529 0.69637 1.00000
  Br1 Br 0.79588 0.84949 0.28649 1.00000