# CIF generated by HEAS from Alexandria entry agm005652076
data_agm005652076
_cell_length_a     6.68052
_cell_length_b     6.68052
_cell_length_c     14.85739
_cell_angle_alpha  100.80450
_cell_angle_beta   100.80450
_cell_angle_gamma  50.50406
_cell_volume       500.56452
_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
  Al1 Al 0.30458 0.36420 0.29031 1.00000
  Al2 Al 0.63580 0.69542 0.20969 1.00000
  Al3 Al 0.69542 0.63580 0.70969 1.00000
  Al4 Al 0.36420 0.30458 0.79031 1.00000
  S1 S 0.21437 0.54120 0.44152 1.00000
  S2 S 0.45880 0.78563 0.05848 1.00000
  S3 S 0.78563 0.45880 0.55848 1.00000
  S4 S 0.54120 0.21437 0.94152 1.00000
  S5 S 0.98191 0.45506 0.82782 1.00000
  S6 S 0.54494 0.01809 0.67218 1.00000
  S7 S 0.01809 0.54494 0.17218 1.00000
  S8 S 0.45506 0.98191 0.32782 1.00000
  S9 S 0.12508 0.83206 0.03632 1.00000
  S10 S 0.16794 0.87492 0.46368 1.00000
  S11 S 0.87492 0.16794 0.96368 1.00000
  S12 S 0.83206 0.12508 0.53632 1.00000
  Br1 Br 0.67810 0.32190 0.25000 1.00000
  Br2 Br 0.32190 0.67810 0.75000 1.00000