# CIF generated by HEAS from Alexandria entry agm002020366
data_agm002020366
_cell_length_a     7.76438
_cell_length_b     9.31084
_cell_length_c     8.11212
_cell_angle_alpha  90.00000
_cell_angle_beta   129.16669
_cell_angle_gamma  90.00000
_cell_volume       454.68058
_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 0.46433 0.58767 0.25139 1.00000
  Si2 Si 0.96433 0.41233 0.75139 1.00000
  Si3 Si 0.46433 0.08767 0.75139 1.00000
  Si4 Si 0.96433 0.91233 0.25139 1.00000
  Br1 Br 0.92948 0.07914 0.00343 1.00000
  Br2 Br 0.42948 0.92086 0.50343 1.00000
  Br3 Br 0.92948 0.57914 0.50343 1.00000
  Br4 Br 0.42948 0.42086 0.00343 1.00000
  Br5 Br 0.49319 0.41817 0.49202 1.00000
  Br6 Br 0.99319 0.58183 0.99202 1.00000
  Br7 Br 0.49319 0.91817 0.99202 1.00000
  Br8 Br 0.99319 0.08183 0.49202 1.00000