# CIF generated by HEAS from Alexandria entry agm002986121
data_agm002986121
_cell_length_a     9.08332
_cell_length_b     9.08332
_cell_length_c     5.12587
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       422.91841
_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 0.11860 0.61860 0.50000 1.00000
  Pb2 Pb 0.61860 0.88140 0.50000 1.00000
  Pb3 Pb 0.88140 0.38140 0.50000 1.00000
  Pb4 Pb 0.38140 0.11860 0.50000 1.00000
  I1 I 0.34425 0.84425 0.00000 1.00000
  I2 I 0.84425 0.65575 0.00000 1.00000
  I3 I 0.65575 0.15575 0.00000 1.00000
  I4 I 0.15575 0.34425 0.00000 1.00000
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.50000 0.00000 1.00000