# CIF generated by HEAS from Alexandria entry agm002071925
data_agm002071925
_cell_length_a     3.21480
_cell_length_b     3.52381
_cell_length_c     10.88253
_cell_angle_alpha  90.00000
_cell_angle_beta   106.86819
_cell_angle_gamma  90.00000
_cell_volume       117.97700
_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 0.56055 0.00000 0.39055 1.00000
  Si2 Si 0.56055 0.50000 0.89055 1.00000
  H1 H 0.98773 0.00000 0.31630 1.00000
  H2 H 0.98773 0.50000 0.81630 1.00000
  H3 H 0.55885 0.00000 0.88870 1.00000
  H4 H 0.55885 0.50000 0.38870 1.00000
  Br1 Br 0.24139 0.00000 0.57475 1.00000
  Br2 Br 0.24139 0.50000 0.07475 1.00000