# CIF generated by HEAS from Alexandria entry agm003011985
data_agm003011985
_cell_length_a     7.92616
_cell_length_b     7.92616
_cell_length_c     4.04948
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       254.40472
_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 0.31762 0.81762 0.00000 1.00000
  Pb2 Pb 0.81762 0.68238 0.00000 1.00000
  Pb3 Pb 0.68238 0.18238 0.00000 1.00000
  Pb4 Pb 0.18238 0.31762 0.00000 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  S2 S 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.12249 0.62249 0.50000 1.00000
  Ag2 Ag 0.62249 0.87751 0.50000 1.00000
  Ag3 Ag 0.87751 0.37751 0.50000 1.00000
  Ag4 Ag 0.37751 0.12249 0.50000 1.00000