# CIF generated by HEAS from Alexandria entry agm002071929
data_agm002071929
_cell_length_a     3.35224
_cell_length_b     4.14564
_cell_length_c     5.76954
_cell_angle_alpha  95.71493
_cell_angle_beta   106.16347
_cell_angle_gamma  110.94120
_cell_volume       70.13074
_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 0.90357 0.78094 0.11400 1.00000
  H1 H 0.35505 0.64591 0.13003 1.00000
  H2 H 0.14082 0.14492 0.28253 1.00000
  Br1 Br 0.77632 0.90395 0.73532 1.00000