# CIF generated by HEAS from Alexandria entry agm002071935
data_agm002071935
_cell_length_a     3.48363
_cell_length_b     3.48468
_cell_length_c     5.68938
_cell_angle_alpha  107.41632
_cell_angle_beta   106.01606
_cell_angle_gamma  90.00596
_cell_volume       63.08325
_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 0.94603 0.15887 0.78485 1.00000
  H1 H 0.92496 0.63575 0.73698 1.00000
  H2 H 0.42612 0.13513 0.73637 1.00000
  Br1 Br 0.14105 0.37022 0.21752 1.00000