# CIF generated by HEAS from Alexandria entry agm005509337
data_agm005509337
_cell_length_a     3.90938
_cell_length_b     5.20988
_cell_length_c     12.01109
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       244.63454
_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 0.25000 0.97135 0.70996 1.00000
  Si2 Si 0.75000 0.52865 0.20996 1.00000
  Si3 Si 0.25000 0.47135 0.79004 1.00000
  Si4 Si 0.75000 0.02865 0.29004 1.00000
  Si5 Si 0.25000 0.99949 0.42079 1.00000
  Si6 Si 0.75000 0.50051 0.92079 1.00000
  Si7 Si 0.25000 0.49949 0.07921 1.00000
  Si8 Si 0.75000 0.00051 0.57921 1.00000
  Br1 Br 0.25000 0.52928 0.38897 1.00000
  Br2 Br 0.75000 0.97072 0.88897 1.00000
  Br3 Br 0.25000 0.02928 0.11103 1.00000
  Br4 Br 0.75000 0.47072 0.61103 1.00000