# CIF generated by HEAS from Alexandria entry agm003486121
data_agm003486121
_cell_length_a     6.38169
_cell_length_b     6.38169
_cell_length_c     12.52141
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       509.94628
_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
  U1 U 0.50000 0.50000 0.00000 1.00000
  U2 U 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.33528 1.00000
  Pb2 Pb 0.50000 0.50000 0.66472 1.00000
  Pb3 Pb 0.00000 0.00000 0.16472 1.00000
  Pb4 Pb 0.00000 0.00000 0.83528 1.00000
  S1 S 0.68697 0.68697 0.15159 1.00000
  S2 S 0.68697 0.68697 0.84841 1.00000
  S3 S 0.71336 0.71336 0.50000 1.00000
  S4 S 0.78664 0.21336 0.00000 1.00000
  S5 S 0.81303 0.18697 0.34841 1.00000
  S6 S 0.81303 0.18697 0.65159 1.00000
  S7 S 0.18697 0.81303 0.34841 1.00000
  S8 S 0.18697 0.81303 0.65159 1.00000
  S9 S 0.21336 0.78664 0.00000 1.00000
  S10 S 0.28664 0.28664 0.50000 1.00000
  S11 S 0.31303 0.31303 0.15159 1.00000
  S12 S 0.31303 0.31303 0.84841 1.00000