# CIF generated by HEAS from Alexandria entry agm002020367
data_agm002020367
_cell_length_a     5.79625
_cell_length_b     6.33892
_cell_length_c     6.69435
_cell_angle_alpha  83.73223
_cell_angle_beta   73.68291
_cell_angle_gamma  87.16732
_cell_volume       234.60021
_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 0.16606 0.51716 0.57708 1.00000
  Si2 Si 0.83394 0.48284 0.42292 1.00000
  Br1 Br 0.06596 0.79539 0.77331 1.00000
  Br2 Br 0.93404 0.20461 0.22669 1.00000
  Br3 Br 0.55020 0.33983 0.72748 1.00000
  Br4 Br 0.44980 0.66017 0.27252 1.00000