# CIF generated by HEAS from Alexandria entry agm003230331
data_agm003230331
_cell_length_a     6.21520
_cell_length_b     6.92968
_cell_length_c     17.20971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       741.21082
_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 0.14572 0.99995 0.41615 1.00000
  Pb2 Pb 0.14572 0.99995 0.08385 1.00000
  Pb3 Pb 0.52486 0.00029 0.75000 1.00000
  Pb4 Pb 0.47514 0.99971 0.25000 1.00000
  Pb5 Pb 0.85428 0.00005 0.91615 1.00000
  Pb6 Pb 0.85428 0.00005 0.58385 1.00000
  Pb7 Pb 0.96610 0.25000 0.25000 1.00000
  Pb8 Pb 0.35458 0.25000 0.92049 1.00000
  Pb9 Pb 0.35458 0.25000 0.57951 1.00000
  Pb10 Pb 0.14572 0.50005 0.41615 1.00000
  Pb11 Pb 0.14572 0.50005 0.08385 1.00000
  Pb12 Pb 0.52486 0.49971 0.75000 1.00000
  Pb13 Pb 0.47514 0.50029 0.25000 1.00000
  Pb14 Pb 0.85428 0.49995 0.91615 1.00000
  Pb15 Pb 0.85428 0.49995 0.58385 1.00000
  Pb16 Pb 0.03390 0.75000 0.75000 1.00000
  Pb17 Pb 0.64542 0.75000 0.42049 1.00000
  Pb18 Pb 0.64542 0.75000 0.07951 1.00000
  Sb1 Sb 0.03616 0.25000 0.75000 1.00000
  Sb2 Sb 0.64698 0.25000 0.41723 1.00000
  Sb3 Sb 0.64698 0.25000 0.08277 1.00000
  Sb4 Sb 0.96384 0.75000 0.25000 1.00000
  Sb5 Sb 0.35302 0.75000 0.91723 1.00000
  Sb6 Sb 0.35302 0.75000 0.58277 1.00000