# CIF generated by HEAS from Alexandria entry agm006110285
data_agm006110285
_cell_length_a     9.33479
_cell_length_b     9.33479
_cell_length_c     9.33479
_cell_angle_alpha  73.14915
_cell_angle_beta   73.14914
_cell_angle_gamma  73.14914
_cell_volume       726.00580
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.23609 0.32294 0.50195 1.00000
  Se2 Se 0.67706 0.49805 0.76391 1.00000
  Se3 Se 0.49805 0.76391 0.67706 1.00000
  Se4 Se 0.76391 0.67706 0.49805 1.00000
  Se5 Se 0.32294 0.50195 0.23609 1.00000
  Se6 Se 0.50195 0.23609 0.32294 1.00000
  Br1 Br 0.56629 0.97435 0.71654 1.00000
  Br2 Br 0.97435 0.71654 0.56629 1.00000
  Br3 Br 0.71654 0.56629 0.97435 1.00000
  Br4 Br 0.43371 0.02565 0.28346 1.00000
  Br5 Br 0.02565 0.28346 0.43371 1.00000
  Br6 Br 0.28346 0.43371 0.02565 1.00000
  Br7 Br 0.16134 0.85143 0.74548 1.00000
  Br8 Br 0.25452 0.83866 0.14857 1.00000
  Br9 Br 0.14857 0.25452 0.83866 1.00000
  Br10 Br 0.83866 0.14857 0.25452 1.00000
  Br11 Br 0.74548 0.16134 0.85143 1.00000
  Br12 Br 0.85143 0.74548 0.16134 1.00000