# CIF generated by HEAS from Alexandria entry agm003012016
data_agm003012016
_cell_length_a     8.35596
_cell_length_b     8.35596
_cell_length_c     5.26560
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       367.65447
_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 0.36313 0.86313 0.00000 1.00000
  Pb2 Pb 0.86313 0.63687 0.00000 1.00000
  Pb3 Pb 0.63687 0.13687 0.00000 1.00000
  Pb4 Pb 0.13687 0.36313 0.00000 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  S2 S 0.50000 0.50000 0.00000 1.00000
  Ba1 Ba 0.16953 0.66953 0.50000 1.00000
  Ba2 Ba 0.66953 0.83047 0.50000 1.00000
  Ba3 Ba 0.83047 0.33047 0.50000 1.00000
  Ba4 Ba 0.33047 0.16953 0.50000 1.00000