# CIF generated by HEAS from Alexandria entry agm004063243
data_agm004063243
_cell_length_a     5.71226
_cell_length_b     5.71226
_cell_length_c     5.71226
_cell_angle_alpha  135.98351
_cell_angle_beta   135.98351
_cell_angle_gamma  64.00584
_cell_volume       88.78742
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000