# CIF generated by HEAS from Alexandria entry agm005285281
data_agm005285281
_cell_length_a     5.56261
_cell_length_b     8.49350
_cell_length_c     20.73579
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       979.68303
_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
  C1 C 0.59263 0.24724 0.87548 1.00000
  C2 C 0.40737 0.74724 0.12452 1.00000
  C3 C 0.90737 0.24724 0.37548 1.00000
  C4 C 0.09263 0.74724 0.62452 1.00000
  Se1 Se 0.41570 0.22789 0.79958 1.00000
  Se2 Se 0.58430 0.72789 0.20042 1.00000
  Se3 Se 0.08430 0.22789 0.29958 1.00000
  Se4 Se 0.91570 0.72789 0.70042 1.00000
  Se5 Se 0.37694 0.50965 0.80736 1.00000
  Se6 Se 0.62306 0.00965 0.19264 1.00000
  Se7 Se 0.12306 0.50965 0.30736 1.00000
  Se8 Se 0.87694 0.00965 0.69264 1.00000
  Se9 Se 0.61330 0.45484 0.90273 1.00000
  Se10 Se 0.38670 0.95484 0.09727 1.00000
  Se11 Se 0.88670 0.45484 0.40273 1.00000
  Se12 Se 0.11330 0.95484 0.59727 1.00000
  Se13 Se 0.73287 0.07809 0.91953 1.00000
  Se14 Se 0.26713 0.57809 0.08047 1.00000
  Se15 Se 0.76713 0.07809 0.41953 1.00000
  Se16 Se 0.23287 0.57809 0.58047 1.00000
  Br1 Br 0.87961 0.26902 0.00451 1.00000
  Br2 Br 0.12039 0.76902 0.99549 1.00000
  Br3 Br 0.62039 0.26902 0.50451 1.00000
  Br4 Br 0.37961 0.76902 0.49549 1.00000
  Br5 Br 0.56403 0.89565 0.82704 1.00000
  Br6 Br 0.43597 0.39565 0.17296 1.00000
  Br7 Br 0.93597 0.89565 0.32704 1.00000
  Br8 Br 0.06403 0.39565 0.67296 1.00000