# CIF generated by HEAS from Alexandria entry agm002129083
data_agm002129083
_cell_length_a     8.39839
_cell_length_b     4.23953
_cell_length_c     10.82811
_cell_angle_alpha  90.00000
_cell_angle_beta   102.83809
_cell_angle_gamma  90.00000
_cell_volume       375.89967
_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
  Pb1 Pb 0.16395 0.00000 0.45806 1.00000
  Pb2 Pb 0.16395 0.50000 0.95806 1.00000
  Pb3 Pb 0.61268 0.00000 0.24595 1.00000
  Pb4 Pb 0.61268 0.50000 0.74595 1.00000
  S1 S 0.92716 0.00000 0.90057 1.00000
  S2 S 0.92716 0.50000 0.40057 1.00000
  S3 S 0.81640 0.00000 0.70671 1.00000
  S4 S 0.81640 0.50000 0.20671 1.00000
  Br1 Br 0.20388 0.00000 0.19363 1.00000
  Br2 Br 0.20388 0.50000 0.69363 1.00000
  Br3 Br 0.48494 0.00000 0.97045 1.00000
  Br4 Br 0.48494 0.50000 0.47045 1.00000