# CIF generated by HEAS from Alexandria entry agm016448643
data_agm016448643
_cell_length_a     4.59810
_cell_length_b     4.71631
_cell_length_c     8.01818
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       173.88289
_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
  Ac1 Ac 0.50000 0.50000 0.00621 1.00000
  Ac2 Ac 0.00000 0.50000 0.49174 1.00000
  Al1 Al 0.00000 0.00000 0.17070 1.00000
  Al2 Al 0.00000 0.00000 0.85079 1.00000
  Al3 Al 0.50000 0.00000 0.31778 1.00000
  Pb1 Pb 0.50000 0.00000 0.66275 1.00000