# CIF generated by HEAS from Alexandria entry agm005803531
data_agm005803531
_cell_length_a     9.28382
_cell_length_b     9.28382
_cell_length_c     9.28382
_cell_angle_alpha  107.86601
_cell_angle_beta   107.86602
_cell_angle_gamma  107.86602
_cell_volume       650.00048
_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 0.96316 0.68261 0.88906 1.00000
  Pm2 Pm 0.31739 0.11094 0.03684 1.00000
  Pm3 Pm 0.11094 0.03684 0.31739 1.00000
  Pm4 Pm 0.50000 0.50000 0.50000 1.00000
  Pm5 Pm 0.88906 0.96316 0.68261 1.00000
  Pm6 Pm 0.68261 0.88906 0.96316 1.00000
  Pm7 Pm 0.03684 0.31739 0.11094 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92343 0.31300 0.77527 1.00000
  Br2 Br 0.68700 0.22473 0.07657 1.00000
  Br3 Br 0.47478 0.15581 0.39068 1.00000
  Br4 Br 0.84419 0.60932 0.52522 1.00000
  Br5 Br 0.22473 0.07657 0.68700 1.00000
  Br6 Br 0.60932 0.52522 0.84419 1.00000
  Br7 Br 0.39068 0.47478 0.15581 1.00000
  Br8 Br 0.77527 0.92343 0.31300 1.00000
  Br9 Br 0.15581 0.39068 0.47478 1.00000
  Br10 Br 0.52522 0.84419 0.60932 1.00000
  Br11 Br 0.31300 0.77527 0.92343 1.00000
  Br12 Br 0.07657 0.68700 0.22473 1.00000