# CIF generated by HEAS from Alexandria entry agm002954036
data_agm002954036
_cell_length_a     8.52414
_cell_length_b     8.52414
_cell_length_c     3.70295
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       269.06007
_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 0.36292 0.86292 0.00000 1.00000
  Pb2 Pb 0.86292 0.63708 0.00000 1.00000
  Pb3 Pb 0.63708 0.13708 0.00000 1.00000
  Pb4 Pb 0.13708 0.36292 0.00000 1.00000
  Al1 Al 0.15672 0.65672 0.50000 1.00000
  Al2 Al 0.65672 0.84328 0.50000 1.00000
  Al3 Al 0.84328 0.34328 0.50000 1.00000
  Al4 Al 0.34328 0.15672 0.50000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.50000 0.50000 0.00000 1.00000