# CIF generated by HEAS from Alexandria entry agm002071934
data_agm002071934
_cell_length_a     3.18143
_cell_length_b     4.58093
_cell_length_c     5.39062
_cell_angle_alpha  110.65312
_cell_angle_beta   91.07217
_cell_angle_gamma  107.83872
_cell_volume       69.26685
_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 0.52390 0.70259 0.87227 1.00000
  H1 H 0.93385 0.49956 0.79850 1.00000
  H2 H 0.60005 0.88679 0.68544 1.00000
  Br1 Br 0.20408 0.08662 0.20564 1.00000