# CIF generated by HEAS from Alexandria entry agm002071944
data_agm002071944
_cell_length_a     3.34294
_cell_length_b     4.11859
_cell_length_c     6.08581
_cell_angle_alpha  109.60024
_cell_angle_beta   90.12642
_cell_angle_gamma  113.61359
_cell_volume       71.41482
_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 0.08710 0.34361 0.45337 1.00000
  H1 H 0.34805 0.64067 0.24761 1.00000
  H2 H 0.10489 0.63765 0.24720 1.00000
  Br1 Br 0.36833 0.92194 0.76990 1.00000