# CIF generated by HEAS from Alexandria entry agm004536664
data_agm004536664
_cell_length_a     4.74824
_cell_length_b     4.74824
_cell_length_c     11.60237
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       261.58493
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.50000 0.00000 0.87188 1.00000
  Li3 Li 0.00000 0.50000 0.12812 1.00000
  Ac1 Ac 0.50000 0.00000 0.24740 1.00000
  Ac2 Ac 0.00000 0.50000 0.75260 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Pb3 Pb 0.50000 0.00000 0.64169 1.00000
  Pb4 Pb 0.00000 0.50000 0.35831 1.00000