# CIF generated by HEAS from Alexandria entry agm002071942
data_agm002071942
_cell_length_a     3.36648
_cell_length_b     3.36599
_cell_length_c     8.07947
_cell_angle_alpha  89.69126
_cell_angle_beta   89.53835
_cell_angle_gamma  60.03437
_cell_volume       79.31182
_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 0.52305 0.79730 0.31398 1.00000
  H1 H 0.87278 0.14610 0.63545 1.00000
  H2 H 0.87654 0.12957 0.72843 1.00000
  Br1 Br 0.52831 0.79785 0.04022 1.00000